RDKit 3D 39 38 0 0 0 0 0 0 0 0999 V2000 -2.8413 -0.9981 -0.9278 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -0.1198 0.3291 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8707 0.9748 0.0465 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4693 0.4763 0.5597 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5492 -0.5112 0.7284 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6913 -0.6044 -0.3865 Si 0 0 0 0 0 4 0 0 0 0 0 0 1.1567 -2.4324 -0.5624 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.0022 -2.0856 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.2363 0.1678 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0576 1.6658 0.5443 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2674 0.1552 -0.9496 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8209 -0.5223 1.3574 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5724 1.2650 1.8115 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3494 2.2343 1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7889 0.9283 2.9021 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7681 -1.6226 -0.8631 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9708 -0.3225 -1.7868 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9446 -1.6162 -0.9701 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1464 -0.7185 1.2222 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 1.4072 0.9639 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3638 1.7243 -0.5942 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6815 0.5314 -0.5781 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 1.1279 -0.3173 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3582 -2.7926 0.4572 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1018 -2.5201 -1.1367 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.9704 -1.0952 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3145 0.9350 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3022 -0.7346 -2.6887 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.2073 -2.6583 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 1.7933 1.6483 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3239 2.1924 -0.0633 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0406 2.1956 0.3846 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2587 0.4093 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 0.8877 -1.7218 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3136 -0.8741 -1.3548 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6921 0.0498 1.7477 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0241 -0.5096 2.1371 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0756 -1.5637 1.0845 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 0.0336 3.3463 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 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 6 9 1 0 9 10 1 0 9 11 1 0 9 12 1 0 4 13 1 0 13 14 2 0 13 15 1 0 1 16 1 0 1 17 1 0 1 18 1 0 2 19 1 0 3 20 1 0 3 21 1 0 3 22 1 0 4 23 1 6 7 24 1 0 7 25 1 0 7 26 1 0 8 27 1 0 8 28 1 0 8 29 1 0 10 30 1 0 10 31 1 0 10 32 1 0 11 33 1 0 11 34 1 0 11 35 1 0 12 36 1 0 12 37 1 0 12 38 1 0 15 39 1 0 M END