RDKit 3D 42 41 0 0 0 0 0 0 0 0999 V2000 -2.7007 -1.6685 0.2394 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5762 -0.2033 0.0479 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5746 0.4049 1.0639 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2749 0.0929 -1.2966 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 0.6317 0.1850 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.8130 1.7878 -1.3114 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0014 1.7761 1.6954 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.2761 0.2369 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6788 -1.6665 -0.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0047 -2.0165 -1.4079 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1748 -3.2123 -1.7067 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1204 -1.0484 -2.3799 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6532 0.4997 0.6006 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 1.7418 0.9162 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0407 -0.0034 0.6524 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3193 -1.1745 -0.1058 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0504 1.0688 0.2697 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7394 0.4346 0.3419 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3637 -2.2017 -0.6636 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3955 -2.0730 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8294 -1.8616 0.2262 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6535 1.4965 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5857 -0.0229 0.8766 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2485 0.1208 2.0886 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2458 -0.4800 -1.2052 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6595 -0.2754 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5413 1.1503 -1.3239 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8547 1.1252 -2.2014 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1389 2.3309 -1.2444 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7043 2.4638 -1.3636 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2408 1.4722 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9919 1.7183 2.2081 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8228 2.8199 1.4296 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2319 -2.2667 0.3164 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4632 -2.1338 0.6287 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 -1.2766 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2182 -0.2941 1.7399 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -1.8937 0.3839 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6826 -0.9083 -1.0484 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 1.8860 1.0386 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7735 1.5127 -0.7023 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1211 0.4222 1.7174 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 1 0 10 11 2 0 10 12 1 0 8 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 4 27 1 0 6 28 1 0 6 29 1 0 6 30 1 0 7 31 1 0 7 32 1 0 7 33 1 0 9 34 1 0 9 35 1 0 12 36 1 0 15 37 1 1 16 38 1 0 16 39 1 0 17 40 1 0 17 41 1 0 18 42 1 0 M END