RDKit 3D 86 85 0 0 0 0 0 0 0 0999 V2000 -0.0623 -3.1446 -2.0894 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6403 -3.1087 -1.1191 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.8414 -4.7499 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0321 -3.0651 -2.4113 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -1.7582 -0.0794 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2132 -1.0656 0.7032 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9282 0.0052 1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3086 0.3317 1.0540 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4980 0.7552 -0.3577 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9192 1.0780 -0.6063 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7078 0.2531 -1.1584 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4858 2.2970 -0.2553 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1562 2.6394 -0.5599 Si 0 0 0 0 0 4 0 0 0 0 0 0 -8.2019 1.1025 -0.5781 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7552 3.7575 0.8137 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3205 3.5077 -2.1965 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2034 -0.8094 1.3819 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7478 -1.9012 1.8327 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5672 -0.7424 1.2163 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1691 -1.1750 1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1028 -0.4700 0.2294 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5344 -0.5637 0.6431 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4191 0.2182 -0.3409 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8662 0.0925 0.1473 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8989 0.6749 1.4857 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7874 0.8129 -0.7483 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9025 0.4736 -1.9382 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5428 1.8834 -0.2784 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6408 2.7825 -1.2459 Si 0 0 0 0 0 4 0 0 0 0 0 0 7.7559 2.1265 -2.9897 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 2.8662 -0.5093 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9924 4.5486 -1.3813 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7238 -2.1256 2.4470 Si 0 0 0 0 0 4 0 0 0 0 0 0 1.7650 -3.5368 1.8241 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7505 -2.8629 3.3692 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6561 -1.1058 3.7029 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1303 -2.1969 -2.6228 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -3.4183 -1.4916 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1369 -3.9442 -2.8707 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9352 -5.3485 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7249 -5.3180 -0.5717 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0326 -4.5245 0.8477 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9973 -2.9799 -1.9142 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9881 -3.9484 -3.0577 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8623 -2.1509 -3.0384 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 0.5504 2.0758 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 1.1690 1.7127 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8626 1.6423 -0.6212 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2217 -0.0214 -1.1007 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2837 0.6682 -1.6022 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2313 1.4019 -0.2428 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8408 0.3582 0.1338 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9063 4.3094 1.2871 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 4.4654 0.3993 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 3.1109 1.5958 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 3.8014 -2.5629 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6957 2.7821 -2.9516 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9436 4.4164 -2.1266 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0445 -1.5611 0.8565 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8698 0.6293 0.1723 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0112 -0.8334 -0.8091 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -1.5606 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.0591 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3525 -0.3121 -1.2958 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1082 1.2736 -0.3654 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1316 -0.9713 0.2828 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8871 0.9830 1.7139 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2579 1.5074 1.5377 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8185 2.3470 -3.5176 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0129 1.0627 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5618 2.6976 -3.5101 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4292 3.5790 0.3261 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6055 1.8451 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0912 3.1450 -1.2797 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8242 4.9948 -0.3933 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 5.1925 -1.8989 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0803 4.5636 -1.9857 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8169 -3.4375 2.1689 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -4.4894 2.1696 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7466 -3.6178 0.7012 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5467 -2.1080 3.4814 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0768 -3.7982 2.9079 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3645 -3.1323 4.3848 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4232 -0.0321 3.6567 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.4051 4.7604 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7391 -1.3487 3.6384 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 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 8 17 1 0 17 18 2 0 17 19 1 0 6 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 24 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 20 33 1 0 33 34 1 0 33 35 1 0 33 36 1 0 1 37 1 0 1 38 1 0 1 39 1 0 3 40 1 0 3 41 1 0 3 42 1 0 4 43 1 0 4 44 1 0 4 45 1 0 7 46 1 0 8 47 1 1 9 48 1 0 9 49 1 0 14 50 1 0 14 51 1 0 14 52 1 0 15 53 1 0 15 54 1 0 15 55 1 0 16 56 1 0 16 57 1 0 16 58 1 0 19 59 1 0 21 60 1 0 21 61 1 0 22 62 1 0 22 63 1 0 23 64 1 0 23 65 1 0 24 66 1 1 25 67 1 0 25 68 1 0 30 69 1 0 30 70 1 0 30 71 1 0 31 72 1 0 31 73 1 0 31 74 1 0 32 75 1 0 32 76 1 0 32 77 1 0 34 78 1 0 34 79 1 0 34 80 1 0 35 81 1 0 35 82 1 0 35 83 1 0 36 84 1 0 36 85 1 0 36 86 1 0 M END