RDKit 3D 37 38 0 0 0 0 0 0 0 0999 V2000 -1.1783 -1.2619 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6292 -0.6394 0.2916 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0216 -0.0470 0.5679 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8272 -1.6615 -0.8074 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5555 0.7776 -0.2399 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.1440 2.2929 0.7159 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9718 1.1328 -2.0472 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1627 0.5133 -0.0855 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9929 1.5584 0.0573 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4546 2.8715 0.0788 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 1.3712 0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 0.1418 0.1625 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1033 -0.0811 0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0327 -0.9529 0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2355 -2.2780 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0307 -2.8441 -0.1954 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0699 -1.9064 -0.2358 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6798 -0.7202 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0519 -2.3612 1.5276 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2654 -0.7277 1.9196 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9149 -1.1082 2.4277 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 0.5930 -0.2996 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0439 0.4792 1.5279 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7595 -0.8782 0.6166 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8944 -1.7099 -1.1647 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2449 -1.4232 -1.7248 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6005 -2.6994 -0.4614 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7603 2.3025 1.7436 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2702 2.1940 0.7349 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 3.2261 0.1489 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3973 2.0643 -2.3141 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0495 1.4031 -2.1152 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7085 0.2927 -2.6921 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2318 3.4005 -0.7865 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 3.3290 0.9971 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1783 -2.7439 0.0232 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8518 -3.8996 -0.2749 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 1 0 9 11 2 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 8 1 0 18 14 2 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 10 34 1 0 10 35 1 0 15 36 1 0 16 37 1 0 M END