RDKit 3D 37 38 0 0 0 0 0 0 0 0999 V2000 -3.4832 -0.1212 -1.1148 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5084 -0.0170 0.0652 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8318 -1.1453 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8095 1.2790 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8103 -0.1076 -0.6318 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.6373 -1.7549 -1.5259 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6143 1.2883 -1.8646 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4623 0.0346 0.5942 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3839 0.1466 1.9208 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6079 0.2293 2.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.1687 1.4714 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8351 0.2097 1.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 0.1271 0.3172 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9053 0.1649 0.2816 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8426 0.0084 -0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5019 -0.0337 -0.8833 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9115 -0.1439 -1.9659 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7751 0.0474 0.3022 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 0.8949 -1.5957 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -0.8027 -1.8704 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -0.4284 -0.8042 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -2.0510 0.8077 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9182 -1.3547 0.9211 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6792 -0.7973 2.0625 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9318 1.4028 0.7361 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4153 2.1626 0.1997 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5316 1.3028 1.8184 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5527 -2.3552 -1.4624 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4356 -1.5632 -2.5985 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1824 -2.3582 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4655 0.8732 -2.9028 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2058 1.9793 -1.5855 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5293 1.9112 -1.9382 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 0.1695 2.4912 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3982 0.3000 2.3572 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4479 -0.7203 0.3033 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4445 1.0545 0.2336 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 13 14 1 0 13 15 2 0 15 16 1 0 16 17 2 0 16 18 1 0 18 8 1 0 18 11 2 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 12 35 1 0 14 36 1 0 14 37 1 0 M END