RDKit 3D 50 49 0 0 0 0 0 0 0 0999 V2000 3.6440 0.6056 -0.5735 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.7643 0.0714 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 1.7906 -0.7813 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4974 1.2591 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4929 -0.8930 0.0278 Si 0 0 0 0 0 4 0 0 0 0 0 0 2.4803 -1.9942 1.2048 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7825 -1.6232 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1938 -1.0865 0.4114 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7428 -2.3960 0.1031 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0477 -3.4033 -0.4758 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9864 -2.6242 0.3708 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3569 0.0503 1.0905 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.6828 1.3304 2.2298 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5683 -0.9555 2.1574 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4028 0.8524 -0.2373 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8787 0.4620 -0.0904 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9848 0.4751 -1.6209 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3785 2.3781 -0.1225 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7255 1.1510 -1.5226 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4424 0.9740 0.1146 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8771 -0.4525 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 2.5251 -0.2162 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3132 2.4346 -1.3197 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0128 1.2872 -1.6057 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5996 1.4994 1.5666 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2303 0.5516 2.2509 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0241 2.2793 1.5853 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8521 -2.7759 1.6699 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8744 -1.3281 1.9982 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3265 -2.4819 0.6516 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8386 -1.4850 -2.2498 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1566 -2.6588 -1.6505 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5429 -1.0253 -2.2518 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7177 -4.0279 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -3.5752 -1.5188 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2908 2.2174 1.7397 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 1.6721 2.8699 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0321 0.9487 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0485 -1.8347 2.5585 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4264 -1.2540 1.5292 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9996 -0.3104 2.9543 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0413 -0.6079 -0.3365 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4397 1.1583 -0.7683 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1595 0.6914 0.9541 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9035 0.4803 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3171 1.2576 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5573 -0.5482 -1.7082 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6766 2.7131 0.8938 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2113 2.7223 -0.8015 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4247 2.8104 -0.4751 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 8 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 15 16 1 0 15 17 1 0 15 18 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 10 34 1 0 10 35 1 0 13 36 1 0 13 37 1 0 13 38 1 0 14 39 1 0 14 40 1 0 14 41 1 0 16 42 1 0 16 43 1 0 16 44 1 0 17 45 1 0 17 46 1 0 17 47 1 0 18 48 1 0 18 49 1 0 18 50 1 0 M END