RDKit 3D 48 49 0 0 0 0 0 0 0 0999 V2000 -4.5004 -1.0337 0.1191 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3577 -0.1053 -0.2374 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7541 1.2707 0.2672 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1976 -0.0812 -1.7202 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8585 -0.7098 0.6540 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.7509 -2.5660 0.4768 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9747 -0.2279 2.4685 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3548 -0.0004 0.0324 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1671 0.9654 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1747 1.2150 -1.0668 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8359 2.1871 -1.9578 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3163 3.4078 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9378 4.3146 -2.0178 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8354 0.3531 -0.2171 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1773 0.1059 0.0697 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5608 -0.8468 0.9921 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9153 -1.0380 1.2248 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8023 -2.1778 0.3080 S 0 0 0 0 0 6 0 0 0 0 0 0 6.4523 -3.2043 1.2106 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8817 -1.4706 -0.4427 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -2.9261 -0.8374 O 0 0 0 0 0 1 0 0 0 0 0 0 2.6079 -1.5851 1.6599 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2794 -1.3472 1.3824 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.3859 0.4503 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2876 -1.5452 1.0767 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4745 -0.5171 0.2137 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5168 -1.8424 -0.6539 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0613 1.2175 1.3264 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9572 2.0152 0.0942 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6538 1.6032 -0.3045 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0705 -0.5776 -2.1845 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2977 -0.6512 -2.0398 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2022 0.9596 -2.1367 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5755 -2.9543 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8123 -2.8650 -0.0278 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7438 -3.0776 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5377 -1.0041 2.9827 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9539 -0.1600 2.9029 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4457 0.7785 2.4933 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9582 1.4753 -1.4022 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0893 2.5250 -2.7138 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7251 1.7838 -2.4748 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 3.1435 -0.3404 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3819 3.8738 -0.7822 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5795 5.2422 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.7089 -0.4763 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8777 -2.3231 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5092 -1.9223 1.9014 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 2 0 10 11 1 0 11 12 1 0 12 13 1 0 10 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 2 0 18 21 1 0 16 22 2 0 22 23 1 0 23 24 2 0 24 8 1 0 24 14 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 4 33 1 0 6 34 1 0 6 35 1 0 6 36 1 0 7 37 1 0 7 38 1 0 7 39 1 0 9 40 1 0 11 41 1 0 11 42 1 0 12 43 1 0 12 44 1 0 13 45 1 0 15 46 1 0 22 47 1 0 23 48 1 0 M CHG 1 21 -1 M END