RDKit 3D 56 55 0 0 0 0 0 0 0 0999 V2000 3.7395 2.0220 1.6215 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7672 1.8072 0.1438 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2234 1.6409 -0.2762 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2861 3.0776 -0.5153 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2723 2.9811 -1.9062 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0355 0.5709 -0.3224 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6200 -0.5107 0.2679 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5917 0.6751 -0.2628 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0586 1.7095 -0.7996 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7343 -0.2620 0.3328 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6964 -0.0016 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3651 -0.5726 -0.9038 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8331 -0.2388 -0.8057 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2919 0.4145 0.1795 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7302 -0.6267 -1.7743 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4087 -0.2146 -1.6091 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.8059 1.4065 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8776 -0.0489 0.2047 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3957 -1.6158 -2.3414 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3063 -1.7472 1.0990 Si 0 0 0 0 0 4 0 0 0 0 0 0 2.4082 -1.4460 2.5659 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1514 -2.8862 -0.1117 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1935 -2.7152 1.7425 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7455 1.9274 2.0791 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1469 3.0616 1.7896 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4975 1.3528 2.1105 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7966 1.1107 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 2.6469 -0.3613 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3255 1.0422 -1.2026 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0888 3.8433 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3715 3.4942 -0.0884 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 2.2902 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2996 0.4943 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4263 -0.3675 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9113 1.1049 0.3115 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1256 -0.4597 1.2205 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9387 -0.2207 -1.8454 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3268 -1.6923 -0.8794 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0029 2.1236 -2.1814 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7329 1.7902 -1.9635 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8487 1.3039 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9653 -0.2223 0.3082 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6161 0.9542 0.5979 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3394 -0.8205 0.8078 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9316 -2.5609 -1.9701 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2795 -1.5888 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4463 -1.5619 -1.9958 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3508 -2.0321 2.5238 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8874 -1.8190 3.4722 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5707 -0.3639 2.7662 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1222 -3.1926 0.3124 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5791 -3.8405 -0.2397 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3039 -2.4400 -1.1101 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7562 -2.0710 2.4158 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7465 -3.1735 0.9266 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2417 -3.5320 2.3710 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 4 5 1 0 2 6 1 0 6 7 1 0 6 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 10 20 1 0 20 21 1 0 20 22 1 0 20 23 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 5 32 1 0 6 33 1 6 7 34 1 0 11 35 1 0 11 36 1 0 12 37 1 0 12 38 1 0 17 39 1 0 17 40 1 0 17 41 1 0 18 42 1 0 18 43 1 0 18 44 1 0 19 45 1 0 19 46 1 0 19 47 1 0 21 48 1 0 21 49 1 0 21 50 1 0 22 51 1 0 22 52 1 0 22 53 1 0 23 54 1 0 23 55 1 0 23 56 1 0 M END