RDKit 3D 61 63 0 0 0 0 0 0 0 0999 V2000 5.6718 -1.8234 -1.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2121 -0.1729 -0.3702 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.9727 1.1138 -1.7353 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0158 -0.2170 0.1229 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2743 0.3829 1.0363 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0178 0.9829 0.8269 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8791 2.2900 0.5018 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6734 2.8477 0.3114 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 2.1203 0.4388 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5911 0.8031 0.7629 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8382 0.2491 0.9538 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 -1.0535 1.2639 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2603 -1.2668 1.2572 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6264 -0.1304 0.9501 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 0.1520 0.8260 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5736 -0.7662 1.4787 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8165 -0.7531 0.9209 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1876 -2.0842 0.2947 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1873 -3.1001 1.2281 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6037 -4.5461 0.4863 P 0 0 0 0 0 5 0 0 0 0 0 0 -4.8992 -5.0249 1.1418 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3621 -5.6843 0.7063 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9099 -4.2646 -1.1437 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7603 0.2535 -0.2528 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9237 1.5133 0.3015 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3994 2.2593 -0.1296 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.6721 1.6760 1.1209 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9315 1.7720 -1.8284 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2085 4.1022 0.0454 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2971 0.0897 -0.5911 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8285 1.1062 -1.4042 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0508 -1.7106 -1.9342 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0604 -2.3266 -0.2563 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -2.4347 -1.2265 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6618 0.8879 -2.5449 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9169 0.9847 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0902 2.1068 -1.2856 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -0.6829 1.1509 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 0.8154 0.2633 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6226 -0.8297 -0.5598 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6523 0.2631 1.9883 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 3.9110 0.0483 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7154 -2.1820 1.4594 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 1.1672 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5471 -0.4424 1.6632 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1838 -1.9754 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -2.3685 -0.4958 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6464 -6.4976 0.2192 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1105 -4.4592 -1.6837 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4647 -0.0231 -1.0258 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1883 1.5569 2.1327 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0916 0.7255 0.7657 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4709 2.4297 1.2634 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4682 0.7927 -1.7918 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6026 2.5706 -2.2438 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0523 1.6859 -2.5141 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1009 4.5984 -0.4227 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3117 4.4752 -0.4853 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1523 4.4078 1.1147 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0706 -0.9287 -0.9765 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2871 0.6565 -2.1260 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 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 20 23 1 0 17 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 26 28 1 0 26 29 1 0 24 30 1 0 30 31 1 0 11 6 1 0 30 15 1 0 14 10 1 0 1 32 1 0 1 33 1 0 1 34 1 0 3 35 1 0 3 36 1 0 3 37 1 0 4 38 1 0 4 39 1 0 4 40 1 0 5 41 1 0 8 42 1 0 13 43 1 0 15 44 1 1 17 45 1 1 18 46 1 0 18 47 1 0 22 48 1 0 23 49 1 0 24 50 1 6 27 51 1 0 27 52 1 0 27 53 1 0 28 54 1 0 28 55 1 0 28 56 1 0 29 57 1 0 29 58 1 0 29 59 1 0 30 60 1 6 31 61 1 0 M END