RDKit 3D 36 36 0 0 0 0 0 0 0 0999 V2000 -3.5394 1.1970 1.3123 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2266 0.8253 0.0355 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.8754 -0.4100 -1.1717 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8776 2.4366 -0.8622 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7242 0.2646 0.8163 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4425 -1.0688 0.3765 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8417 -1.6091 1.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0113 -0.7883 0.6761 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3448 0.2632 1.4985 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4279 1.0500 1.2175 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 0.8068 0.1205 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3023 1.6012 -0.1792 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8844 -0.2377 -0.7199 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8006 -1.0172 -0.4299 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5186 -1.9680 0.8185 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4742 -1.5234 1.4724 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4631 -3.3042 0.5049 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3826 0.4549 1.2398 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0048 2.1847 1.1633 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1301 1.1417 2.3388 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1552 0.1148 -2.1299 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1712 -1.2191 -1.4331 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8408 -0.8166 -0.8005 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 2.6162 -1.6287 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8591 2.3854 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9509 3.2416 -0.1258 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0537 0.9352 0.7099 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2768 -1.0893 -0.7321 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0035 -2.6333 0.5962 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7083 -1.7363 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7561 0.4962 2.3934 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6924 1.8803 1.8658 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8697 1.4253 -0.9869 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 -0.4058 -1.5861 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5754 -1.8465 -1.1193 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4062 -3.6475 -0.4274 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 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 2 0 6 15 1 0 15 16 2 0 15 17 1 0 14 8 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 4 26 1 0 5 27 1 0 6 28 1 6 7 29 1 0 7 30 1 0 9 31 1 0 10 32 1 0 12 33 1 0 13 34 1 0 14 35 1 0 17 36 1 0 M END