RDKit 3D 58 58 0 0 0 0 0 0 0 0999 V2000 -3.9116 -2.5320 1.3183 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3115 -1.7106 0.7404 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.7365 -2.6852 -0.7685 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0843 -1.8181 2.1016 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7087 -0.0841 0.2371 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9939 0.8043 -0.3002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5621 2.0326 -0.6048 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2778 2.2516 -0.7608 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.2084 0.8139 0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7873 3.8116 0.1189 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7974 2.4095 -2.5485 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5662 0.5284 -0.5978 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3078 1.4361 0.1206 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5905 1.3724 0.1125 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 2.3398 0.8696 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3969 0.3889 -0.6108 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2882 -0.4161 0.2338 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.6110 0.7454 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6486 -2.4102 1.5504 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9108 -1.9854 1.8341 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4001 -0.7964 1.3458 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6663 -0.3230 1.6027 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0117 -0.6740 0.6245 S 0 0 0 0 0 6 0 0 0 0 0 0 7.8595 0.1118 -0.6492 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1078 -2.1470 0.3303 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 -0.1172 1.3888 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5652 -0.0135 0.5367 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4034 0.7307 -2.0834 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0648 0.0190 -2.8803 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4446 1.6692 -2.6267 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7395 -2.1103 0.7048 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8253 -3.6276 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0338 -2.2480 2.3833 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1139 -2.2303 -1.7069 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1825 -3.7212 -0.7489 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6523 -2.8239 -0.7332 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.3535 1.8123 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5038 -2.4095 2.9383 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8822 -0.8087 2.5134 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0767 -0.0477 -0.6794 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8533 0.6063 1.0294 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2836 1.0872 -0.0366 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8717 3.9995 -0.1139 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2392 4.6847 -0.2968 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6315 3.7540 1.2035 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2305 1.4396 -2.8972 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5057 3.2515 -2.6917 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8691 2.5893 -3.1316 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2821 -0.4898 -0.3495 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8518 3.2643 1.0288 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0266 0.8443 -1.4116 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6805 -0.2836 -1.1575 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8549 -1.9944 0.5505 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2775 -3.3543 1.9456 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5868 -2.5670 2.4586 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1729 0.5857 2.0468 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9575 0.9301 0.1509 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 2.6370 -2.7710 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 8 10 1 0 8 11 1 0 6 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 23 25 2 0 23 26 1 0 21 27 2 0 12 28 1 0 28 29 2 0 28 30 1 0 27 17 1 0 1 31 1 0 1 32 1 0 1 33 1 0 3 34 1 0 3 35 1 0 3 36 1 0 4 37 1 0 4 38 1 0 4 39 1 0 9 40 1 0 9 41 1 0 9 42 1 0 10 43 1 0 10 44 1 0 10 45 1 0 11 46 1 0 11 47 1 0 11 48 1 0 12 49 1 6 15 50 1 0 16 51 1 0 16 52 1 0 18 53 1 0 19 54 1 0 20 55 1 0 26 56 1 0 27 57 1 0 30 58 1 0 M END