RDKit 3D 50 49 0 0 0 0 0 0 0 0999 V2000 -2.7903 4.2030 0.5428 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8138 3.1289 0.3948 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3093 2.0014 -0.4655 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0582 1.3586 0.1281 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 0.2659 -0.8396 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4809 -0.5344 -0.4672 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6443 -1.1679 0.7636 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -2.8603 0.6859 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.4765 -3.5030 2.2317 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1404 -3.5400 0.7091 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4751 -3.5670 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7076 0.3873 -0.4003 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0146 1.1014 -1.6705 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3358 0.2531 -2.8184 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3826 -0.9412 -2.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1766 -0.4754 0.2376 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5247 0.7343 0.2782 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7537 0.0416 0.8232 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4217 -0.4278 2.1583 N 0 0 0 0 0 1 0 0 0 0 0 0 5.8657 0.9992 0.8661 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 1.3367 -0.2001 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3516 1.5766 2.0420 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.3638 4.1233 1.5845 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2484 5.2132 0.5024 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9924 4.1199 -0.2074 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7031 3.5493 -0.1161 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1409 2.6845 1.3633 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0491 1.2090 -0.5952 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0205 2.3793 -1.4602 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2634 2.0885 0.2812 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3578 0.9785 1.1256 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5569 0.7821 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5639 -0.3989 -0.9992 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -1.3220 -1.2372 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2315 -2.7494 2.5599 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7178 -3.5444 3.0362 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -4.4846 2.0398 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6457 -3.3808 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0959 -4.6561 0.8316 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7384 -3.1361 1.5382 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1988 -3.0847 -1.7268 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1824 -4.6332 -0.8686 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5778 -3.4543 -0.6431 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4826 1.1602 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2032 1.8046 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9228 1.7375 -1.4661 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5349 0.6986 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 1.2037 -0.7098 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2523 1.5347 0.9891 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0435 -0.7931 0.1471 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 8 11 1 0 6 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 12 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 20 21 2 0 20 22 1 0 1 23 1 0 1 24 1 0 1 25 1 0 2 26 1 0 2 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 5 32 1 0 5 33 1 0 6 34 1 6 9 35 1 0 9 36 1 0 9 37 1 0 10 38 1 0 10 39 1 0 10 40 1 0 11 41 1 0 11 42 1 0 11 43 1 0 12 44 1 1 13 45 1 0 13 46 1 0 14 47 1 0 17 48 1 0 17 49 1 0 18 50 1 6 M CHG 2 19 1 22 -1 M RAD 1 19 2 M END