RDKit 3D 43 43 0 0 0 0 0 0 0 0999 V2000 -5.1173 -0.2781 -0.0483 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8317 0.4271 0.3895 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0364 1.9080 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6531 0.1971 1.8517 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4546 -0.2291 -0.6522 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.9482 -1.8758 -1.4352 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2063 0.9624 -2.0871 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0047 -0.4976 0.2215 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2631 -0.1457 -0.2264 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3363 0.4054 -1.3489 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4967 -0.3901 0.5499 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6662 0.1244 -0.2557 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9508 -0.0676 0.4234 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4236 0.9233 1.2578 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6255 0.7887 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3376 -0.3731 1.7135 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5611 -0.5864 2.3435 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8795 -1.3783 0.8801 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6795 -1.2204 0.2338 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7782 0.3884 -0.6088 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6703 -0.6832 0.8316 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8951 -1.1535 -0.6989 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4295 2.0383 -0.8906 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1042 2.4842 0.3002 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7909 2.3121 0.8445 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6666 0.4431 2.2497 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9948 -0.8366 2.1481 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 0.8782 2.3833 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4026 -2.5446 -0.7042 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5548 -1.6672 -2.3255 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9982 -2.3829 -1.7727 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2234 1.0855 -2.5482 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8563 1.9212 -1.6626 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4798 0.5780 -2.8102 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4692 0.1565 1.5266 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6231 -1.4600 0.8189 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6458 -0.2866 -1.2858 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4988 1.2240 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8543 1.8322 1.4105 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 1.5655 2.5725 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3974 -0.2795 1.8685 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4418 -2.2980 0.7172 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3309 -2.0095 -0.4136 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 2 0 14 15 1 0 15 16 2 0 16 17 1 0 16 18 1 0 18 19 2 0 19 13 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 11 35 1 0 11 36 1 0 12 37 1 0 12 38 1 0 14 39 1 0 15 40 1 0 17 41 1 0 18 42 1 0 19 43 1 0 M END