RDKit 3D 87 87 0 0 0 0 0 0 0 0999 V2000 -5.0882 4.6848 -0.5285 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5915 4.4720 -0.6113 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0463 4.3118 0.7847 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9594 5.7382 -1.1856 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2938 3.0097 -1.7124 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.6435 3.0374 -3.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6725 3.2626 -2.5752 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3788 1.5115 -0.7715 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 0.7901 -0.6668 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1570 1.5878 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1654 1.0159 0.3363 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2045 1.1822 -0.5583 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4329 0.6273 -0.2813 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6367 -0.0913 0.8777 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8521 -0.6466 1.1623 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1717 -0.4472 0.0378 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.7025 -1.1906 -1.6241 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5818 1.3544 -0.1963 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6415 -1.3596 0.7368 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6254 -1.5618 -0.4038 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1375 -2.6975 1.2389 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3284 -0.5657 1.8174 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6029 -0.2635 1.7802 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8785 -1.3505 3.5717 I 0 0 0 0 0 0 0 0 0 0 0 0 0.3813 0.2942 1.4937 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3692 -0.5064 0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5391 -0.7657 0.3963 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4132 -1.4530 0.2589 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7073 -2.9613 1.0464 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.2109 -4.0753 0.9744 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1014 -2.6427 2.8414 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1766 -3.8507 0.3098 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -3.4863 -1.1282 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8838 -5.3321 0.4042 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4277 -3.5687 1.0897 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5313 4.4789 -1.5111 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2723 5.7524 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5069 4.0808 0.2935 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4719 5.1921 1.3596 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4005 3.3824 1.2289 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9457 4.4578 0.8367 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 6.5788 -0.8747 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9787 5.9404 -0.7228 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9389 5.7244 -2.2827 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5896 2.6446 -2.6507 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7139 4.0967 -3.3564 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2409 2.4811 -3.9083 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8801 3.5683 -3.6214 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0734 2.3204 -2.6781 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0796 4.1040 -2.1499 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7972 1.7243 0.1538 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8119 0.6325 -1.7268 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5883 1.8261 1.1401 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9912 2.6052 -0.3144 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9923 1.7515 -1.4476 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 0.7881 -1.0181 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2668 -2.1121 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6184 -1.4984 -1.6166 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8563 -0.4673 -2.4505 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8191 1.9652 0.3634 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5994 1.5316 0.2336 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5409 1.5948 -1.2651 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5372 -2.0176 0.0631 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8862 -0.5524 -0.7761 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2107 -2.2266 -1.1818 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -3.4441 0.4067 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6474 -3.0457 2.1384 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0511 -2.5970 1.5083 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6913 0.3114 2.0902 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3585 -0.2587 1.5423 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3369 -1.2195 2.7315 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4113 0.1347 2.2423 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1155 -4.1424 -0.0847 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6183 -3.6073 1.5338 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4167 -5.0626 1.3967 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7217 -1.7139 2.9715 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6931 -3.5180 3.2404 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1823 -2.5546 3.4165 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7213 -2.6489 -1.4503 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1276 -4.3514 -1.7692 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4488 -3.2216 -1.3453 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6936 -5.5792 1.4862 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9413 -5.5421 -0.1432 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7222 -5.9509 0.0883 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8466 -4.4872 1.4931 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1748 -2.9884 0.5103 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1728 -2.9238 1.9729 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 5 7 1 0 5 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 19 20 1 0 19 21 1 0 19 22 1 0 14 23 1 0 23 24 1 0 23 25 2 0 9 26 1 0 26 27 2 0 26 28 1 0 28 29 1 0 29 30 1 0 29 31 1 0 29 32 1 0 32 33 1 0 32 34 1 0 32 35 1 0 25 11 1 0 1 36 1 0 1 37 1 0 1 38 1 0 3 39 1 0 3 40 1 0 3 41 1 0 4 42 1 0 4 43 1 0 4 44 1 0 6 45 1 0 6 46 1 0 6 47 1 0 7 48 1 0 7 49 1 0 7 50 1 0 8 51 1 0 9 52 1 6 10 53 1 0 10 54 1 0 12 55 1 0 13 56 1 0 17 57 1 0 17 58 1 0 17 59 1 0 18 60 1 0 18 61 1 0 18 62 1 0 20 63 1 0 20 64 1 0 20 65 1 0 21 66 1 0 21 67 1 0 21 68 1 0 22 69 1 0 22 70 1 0 22 71 1 0 25 72 1 0 30 73 1 0 30 74 1 0 30 75 1 0 31 76 1 0 31 77 1 0 31 78 1 0 33 79 1 0 33 80 1 0 33 81 1 0 34 82 1 0 34 83 1 0 34 84 1 0 35 85 1 0 35 86 1 0 35 87 1 0 M END