RDKit 3D 47 47 0 0 0 0 0 0 0 0999 V2000 -4.1763 -2.0273 0.5063 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1359 -0.4618 -0.5037 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.3995 -0.8450 -2.1691 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9813 0.0043 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3985 0.9056 0.3188 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1481 2.1769 0.3673 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9958 2.2476 1.5633 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 1.3197 2.4041 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 3.3722 1.7819 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.1348 0.8628 0.9277 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6961 1.9182 1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2515 -0.3001 0.9232 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5454 -1.2886 -0.0675 N 0 0 0 0 0 1 0 0 0 0 0 0 0.1593 0.2254 0.6799 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 -1.1749 0.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9482 -0.5506 0.3883 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0358 -1.5855 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3146 -0.8972 0.0911 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -0.4707 1.1989 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2326 0.1676 0.9656 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7042 0.3820 -0.3058 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9537 -0.0585 -1.3916 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7558 -0.6996 -1.1957 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2179 0.6985 0.2327 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2883 1.6864 0.2619 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7413 -2.9022 -0.0332 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2443 -2.3517 0.6851 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7062 -1.8680 1.5065 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1076 -1.9065 -2.2334 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2077 -0.7396 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5488 -0.1995 -2.3719 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 0.1668 0.2887 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0489 0.9429 -1.2901 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4801 -0.8561 -1.2219 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 3.0090 0.4165 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6675 2.2590 -0.5944 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2768 -0.8182 1.9426 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2027 0.7640 -0.2645 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4723 0.9157 1.4888 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8036 -2.3494 -0.4283 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -2.0716 1.3397 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -0.6470 2.1948 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7971 0.5001 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6471 0.8886 -0.4693 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2934 0.0913 -2.3973 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1529 -1.0514 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4164 2.6165 0.6052 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 2 0 7 9 1 0 5 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 16 24 2 0 24 25 1 0 23 18 1 0 1 26 1 0 1 27 1 0 1 28 1 0 3 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 4 33 1 0 4 34 1 0 6 35 1 0 6 36 1 0 12 37 1 1 14 38 1 0 14 39 1 0 17 40 1 0 17 41 1 0 19 42 1 0 20 43 1 0 21 44 1 0 22 45 1 0 23 46 1 0 25 47 1 0 M CHG 2 9 -1 13 1 M RAD 1 13 2 M END