RDKit 3D 43 43 0 0 0 0 0 0 0 0999 V2000 -2.6019 -1.5774 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8281 -0.7567 -0.4648 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1256 -0.0106 -0.6623 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9079 -1.6010 0.7586 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4144 0.4783 -0.2953 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.7693 0.7828 -1.9976 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1916 2.0378 0.4302 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2669 -0.0589 0.8034 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.4641 0.2638 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0933 -1.9461 0.6409 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0833 -2.7279 0.1518 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1023 0.2058 0.8856 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 0.3754 2.2281 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 1.0038 2.7414 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3597 1.4902 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4832 2.1286 2.4319 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2143 1.3225 0.5666 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 1.7955 -0.2944 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0835 0.6792 0.0474 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1744 -2.5225 -1.6552 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5307 -1.7488 -1.8432 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9789 -0.9738 -2.5805 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0849 0.6551 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4143 0.5988 0.2071 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9273 -0.7641 -0.8091 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1551 -1.2514 1.5026 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9274 -1.5166 1.1819 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7076 -2.6586 0.4869 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3669 -0.1671 -2.3867 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6266 1.0823 -2.6395 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0432 1.6164 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9129 1.6950 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7258 2.6149 -0.3387 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3898 2.6210 0.9284 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9707 -0.3899 -0.8359 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1061 -2.3186 0.3561 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0626 -1.9974 1.7561 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -3.6534 -0.0087 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5088 0.0191 2.9062 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4831 1.1429 3.8206 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 2.4876 1.8679 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1174 1.6867 -1.2924 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0403 0.5848 -1.0336 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 9 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 1 0 17 19 2 0 19 12 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 4 28 1 0 6 29 1 0 6 30 1 0 6 31 1 0 7 32 1 0 7 33 1 0 7 34 1 0 9 35 1 6 10 36 1 0 10 37 1 0 11 38 1 0 13 39 1 0 14 40 1 0 16 41 1 0 18 42 1 0 19 43 1 0 M END