RDKit 3D 39 39 0 0 0 0 0 0 0 0999 V2000 -2.7018 -0.2781 -1.5214 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2121 0.2632 -0.1953 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4284 0.4458 0.6839 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5885 1.6111 -0.4165 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0074 -0.9198 0.6194 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.7159 -1.4064 2.3042 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9322 -2.4394 -0.4113 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5528 -0.1566 0.8989 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5733 0.0040 -0.0735 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4583 -0.4164 -1.3813 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4438 -0.2648 -2.3275 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 0.3360 -1.9828 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7903 0.7740 -0.6917 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7877 0.6106 0.2389 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0364 1.1837 1.8829 S 0 0 0 0 0 6 0 0 0 0 0 0 2.9014 0.0752 2.8702 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0157 2.2700 2.1158 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5441 1.8675 2.0259 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9151 -0.2673 -2.3044 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1267 -1.2965 -1.4201 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5281 0.3605 -1.8949 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9337 1.4057 0.4429 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1557 -0.3582 0.4232 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1216 0.4288 1.7318 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0257 2.1219 -1.2987 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5089 1.5597 -0.5749 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7708 2.2912 0.4496 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7566 -1.7319 2.0984 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6426 -0.5633 2.9934 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1467 -2.2947 2.6401 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0878 -2.8731 -0.4282 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.3085 -1.4417 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5831 -3.2104 0.0469 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 0.2126 1.8519 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5474 -0.8952 -1.7038 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3183 -0.6117 -3.3608 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3882 0.4469 -2.7417 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7368 1.2481 -0.4439 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6024 2.7760 1.6602 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 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 15 17 2 0 15 18 1 0 14 9 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 4 27 1 0 6 28 1 0 6 29 1 0 6 30 1 0 7 31 1 0 7 32 1 0 7 33 1 0 8 34 1 0 10 35 1 0 11 36 1 0 12 37 1 0 13 38 1 0 18 39 1 0 M END