RDKit 3D 38 37 0 0 0 0 0 0 0 0999 V2000 -1.5683 2.1857 -0.3151 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8396 0.8904 0.3922 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6967 1.0613 1.8869 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2788 0.5030 0.1268 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7632 -0.4961 -0.2523 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.6342 -2.1037 0.2243 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7437 -0.4088 -2.0997 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8343 -0.5166 0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9307 -0.5042 -0.4478 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2281 -0.5173 0.3668 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3033 0.6728 1.2511 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 1.6112 1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2854 0.8609 2.0077 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0039 -1.6052 -1.3893 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1389 -2.5042 -1.3861 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0135 -1.7130 -2.3184 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4709 2.5418 -0.8497 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3525 2.9780 0.4531 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 2.1181 -1.0228 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6859 1.2883 2.3379 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0446 1.9284 2.1424 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 0.1406 2.3739 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9659 1.3682 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5613 -0.2186 0.9281 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3588 0.0044 -0.8605 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1829 -1.9308 1.1679 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9054 -2.9153 0.4044 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3703 -2.3192 -0.5509 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4567 0.3553 -2.4705 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0649 -1.3671 -2.5703 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2755 -0.1102 -2.4265 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9378 -1.2545 1.1874 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 0.5064 -0.9542 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1197 -0.4921 -0.2941 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3093 -1.4286 0.9771 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5712 1.6085 2.0178 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2125 2.2846 0.4526 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6331 -2.5023 -2.4043 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 10 11 1 0 11 12 1 0 11 13 2 0 9 14 1 0 14 15 2 0 14 16 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 4 25 1 0 6 26 1 0 6 27 1 0 6 28 1 0 7 29 1 0 7 30 1 0 7 31 1 0 8 32 1 0 9 33 1 6 10 34 1 0 10 35 1 0 12 36 1 0 12 37 1 0 16 38 1 0 M END