RDKit 3D 38 37 0 0 0 0 0 0 0 0999 V2000 -3.9546 -0.8417 -1.3958 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7016 0.1773 0.1532 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.4833 -0.9714 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1556 1.3109 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1753 1.0895 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1658 0.1336 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1806 0.7547 -0.6593 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 -0.5743 -1.1295 S 0 0 0 0 0 6 0 0 0 0 0 0 0.8391 -1.2028 -2.4157 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2565 -1.6299 -0.0768 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8401 0.0225 -1.3938 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7942 0.0408 0.0017 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.9181 -1.6301 0.8226 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5437 0.5197 -0.5157 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2315 1.2668 1.2707 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4395 -0.3593 -2.2707 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0263 -1.0163 -1.6056 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4721 -1.8259 -1.2466 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0029 -0.3736 2.4189 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7381 -1.7425 1.3055 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4205 -1.4503 1.9144 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9898 2.1023 1.1095 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0054 0.6901 0.7353 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 1.6924 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9333 1.6309 0.7769 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4705 -0.3858 -1.3534 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0339 -0.6535 0.3554 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5802 1.2875 0.2164 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0939 1.4425 -1.5283 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 -1.8784 1.4172 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2281 -2.4114 0.1082 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -1.5486 1.5573 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 1.3312 -1.2657 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9693 -0.3577 -1.0585 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1412 0.8100 0.3588 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7722 2.1623 0.8314 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5677 0.7950 2.0453 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1449 1.5932 1.8490 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 1 0 7 8 1 0 8 9 2 0 8 10 2 0 8 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 12 15 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 5 25 1 0 6 26 1 0 6 27 1 0 7 28 1 0 7 29 1 0 13 30 1 0 13 31 1 0 13 32 1 0 14 33 1 0 14 34 1 0 14 35 1 0 15 36 1 0 15 37 1 0 15 38 1 0 M END