RDKit 3D 29 29 0 0 0 0 0 0 0 0999 V2000 -3.4198 1.6496 -0.3438 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3544 0.1835 0.0193 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.7115 -1.1648 -1.3146 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6663 -0.5038 1.6827 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7143 0.5930 -0.2499 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3423 -0.3246 0.0379 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0548 -1.3313 0.6785 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6371 0.0710 -0.5583 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5905 -1.1436 -0.4047 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 -0.4318 -0.0792 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 0.5991 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.1360 0.1402 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9327 1.5610 -1.3359 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1582 1.7907 0.4872 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8186 2.5965 -0.3505 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1949 -0.7325 -2.2336 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7578 -1.3232 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0749 -2.0147 -1.0305 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6056 -1.1121 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8215 0.3394 2.3972 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8829 -1.1624 2.0552 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5708 0.2049 -1.6626 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3122 -1.7055 0.5212 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 -1.7580 -1.2926 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6352 -1.0850 0.3647 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2225 0.1210 -0.9837 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8881 0.0591 1.7625 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0803 1.3658 1.1837 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6547 1.7808 -0.6195 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 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 8 1 0 1 13 1 0 1 14 1 0 1 15 1 0 3 16 1 0 3 17 1 0 3 18 1 0 4 19 1 0 4 20 1 0 4 21 1 0 8 22 1 6 9 23 1 0 9 24 1 0 10 25 1 0 10 26 1 0 11 27 1 0 11 28 1 0 12 29 1 0 M END