RDKit 3D 57 58 0 0 0 0 0 0 0 0999 V2000 -2.4790 -1.2590 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6255 -1.5680 0.2356 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5411 -3.1037 0.3746 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -1.2793 0.6545 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.7304 1.3683 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.3584 -0.2212 2.9147 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2074 -2.0555 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5072 0.6034 0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 0.2467 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.9783 -0.3322 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4692 1.2399 -0.8648 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5484 0.5114 -1.6113 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6155 0.2641 -2.9689 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 -0.4247 -3.2194 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4286 -0.6367 -2.0796 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6118 -1.2708 -1.8061 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0259 -1.3055 -0.4974 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2973 -0.7289 0.5428 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1106 -0.0979 0.2367 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6807 -0.0532 -1.0676 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7364 1.9868 0.8860 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0121 2.6025 0.5064 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3701 2.5974 -0.9488 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4452 3.3603 -1.8107 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6211 3.2922 -3.0539 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4209 4.1271 -1.3252 O 0 0 0 0 0 1 0 0 0 0 0 0 -0.3667 2.3095 2.3229 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8424 2.2436 2.6986 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3007 2.6810 3.2676 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.3967 -0.7034 -1.5738 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4936 -2.2004 -1.7958 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5719 -0.6782 -1.4579 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6533 -3.3890 -0.2528 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4208 -3.5256 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -3.3993 1.4208 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2115 -0.1972 0.8831 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2567 -1.9082 1.5554 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7428 -1.5602 -0.1641 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0488 0.6235 2.7729 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0232 -1.0613 3.2703 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6824 -0.0351 3.7569 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7776 -1.5601 2.0881 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.4825 2.9016 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1221 -2.8084 1.1348 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9633 1.8894 -0.1357 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.7370 -1.6204 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8629 0.5857 -3.6742 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0461 -0.7405 -4.1791 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2315 -1.7405 -2.5506 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9606 -1.7939 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6519 -0.7743 1.5613 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 0.3654 1.0128 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0677 2.5534 0.3127 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9621 3.6945 0.8019 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9034 2.2114 1.0408 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4035 2.9979 -1.1146 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4266 1.5468 -1.2883 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 2 0 9 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 8 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 21 27 1 0 27 28 2 0 27 29 1 0 20 12 1 0 20 15 1 0 1 30 1 0 1 31 1 0 1 32 1 0 3 33 1 0 3 34 1 0 3 35 1 0 4 36 1 0 4 37 1 0 4 38 1 0 6 39 1 0 6 40 1 0 6 41 1 0 7 42 1 0 7 43 1 0 7 44 1 0 11 45 1 0 11 46 1 0 13 47 1 0 14 48 1 0 16 49 1 0 17 50 1 0 18 51 1 0 19 52 1 0 21 53 1 6 22 54 1 0 22 55 1 0 23 56 1 0 23 57 1 0 M CHG 2 26 -1 29 -1 M END