RDKit 3D 37 37 0 0 0 0 0 0 0 0999 V2000 -2.1023 1.6569 -1.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0195 0.5185 -0.0468 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7361 1.0546 1.3418 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -0.1433 -0.0246 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.7781 -0.5635 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.7190 -2.0636 0.7881 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5181 -1.6393 -2.0833 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7113 -0.1703 -0.9838 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 0.1082 0.1171 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7802 1.5621 0.0693 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9541 2.1202 -0.0495 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1361 1.2974 -0.1461 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0384 -0.0111 -0.1151 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7633 -0.7095 0.0158 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8707 -1.6035 1.1186 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2769 1.2298 -2.0411 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0023 2.2569 -0.7436 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1848 2.2553 -1.0292 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7238 1.2994 1.8315 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2052 0.3130 1.9811 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1862 1.9992 1.2841 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1213 0.5205 0.4547 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6782 -0.3109 -1.0889 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2768 -1.1182 0.5043 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0967 -2.9324 0.4872 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -1.6137 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7541 -2.4344 0.9451 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -2.0296 -1.8838 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7955 -2.4242 -2.3815 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5035 -0.8848 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9821 -0.1375 1.0702 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9111 2.2237 0.1395 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0893 3.2049 -0.0801 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1437 1.7479 -0.2477 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9758 -0.6246 -0.1924 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6874 -1.3900 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4336 -2.3495 0.8397 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 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 14 9 1 0 1 16 1 0 1 17 1 0 1 18 1 0 3 19 1 0 3 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 4 24 1 0 6 25 1 0 6 26 1 0 6 27 1 0 7 28 1 0 7 29 1 0 7 30 1 0 9 31 1 1 10 32 1 0 11 33 1 0 12 34 1 0 13 35 1 0 14 36 1 6 15 37 1 0 M END