RDKit 3D 36 35 0 0 0 0 0 0 0 0999 V2000 -3.1206 -0.6763 0.6366 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2266 0.5138 0.2746 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1354 1.5035 -0.4416 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7113 1.1607 1.5141 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8976 -0.1042 -0.8587 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.4025 0.3513 -2.6195 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7908 -1.9679 -0.7722 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7015 0.5463 -0.4875 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4073 -0.0104 0.4425 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9267 -1.1266 1.1667 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6956 0.4971 0.7564 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 -0.2148 0.3426 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1192 0.4636 0.7583 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0187 1.5396 1.3989 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3386 -0.0920 0.4381 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1185 -0.2839 0.8955 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -1.3061 1.4051 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2582 -1.2306 -0.3313 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9643 1.7776 0.2272 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5023 2.3859 -0.6842 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5453 1.0175 -1.3493 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6465 0.4649 2.3743 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4003 1.9660 1.8122 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7158 1.6000 1.3594 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7438 -0.1361 -3.3447 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2791 1.4606 -2.7467 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4607 0.0672 -2.7921 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5603 -2.4408 -1.4207 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9752 -2.3442 0.2717 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2222 -2.2427 -1.1363 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 -2.0800 1.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1888 -0.9988 1.8807 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8219 1.3829 1.2855 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.3057 -0.7737 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8806 -1.2536 0.7857 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 0.1164 -0.4847 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 2 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 1 16 1 0 1 17 1 0 1 18 1 0 3 19 1 0 3 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 4 24 1 0 6 25 1 0 6 26 1 0 6 27 1 0 7 28 1 0 7 29 1 0 7 30 1 0 10 31 1 0 10 32 1 0 11 33 1 0 12 34 1 0 12 35 1 0 15 36 1 0 M END