RDKit 3D 38 37 0 0 0 0 0 0 0 0999 V2000 -3.1085 1.8294 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0561 0.3255 -0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3716 -0.0501 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1548 -0.2254 0.8795 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4499 -0.3790 0.5602 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.5326 -2.2502 0.4549 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1975 0.1651 2.3398 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0598 0.1919 -0.3763 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2407 -0.2019 0.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3924 -0.9469 1.0104 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.2182 -0.6963 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7203 -0.2013 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7776 0.3787 -1.1856 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1204 -0.0688 -0.7334 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5265 -1.2142 -1.0478 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9604 0.7285 0.0309 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1245 2.1369 -0.2383 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2981 2.3399 -0.4313 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 2.0684 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4902 -0.1383 -1.5162 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0904 0.7394 -2.1552 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9752 -1.0439 -1.7194 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7194 -0.6389 1.8106 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8884 0.5512 1.1624 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6373 -1.0902 0.3576 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5729 -2.5814 0.4146 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0524 -2.5821 -0.4921 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9472 -2.6477 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1801 1.2714 2.3257 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0508 -0.2241 2.9184 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.2657 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1401 0.8150 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 0.8368 -1.5217 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8699 0.1967 0.7623 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -1.2961 -0.2193 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7611 1.4832 -1.1091 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 0.0430 -2.2276 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9541 1.7273 0.0107 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 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 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 11 33 1 0 12 34 1 0 12 35 1 0 13 36 1 0 13 37 1 0 16 38 1 0 M END