BI9V4C -OEChem-04042102323D 32 34 0 0 0 0 0 0 0999 V2000 -3.5375 0.4032 1.0039 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9314 -2.0156 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8085 -2.3299 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4972 -0.6259 -0.2461 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4244 0.4281 -0.1012 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6839 -1.3324 0.3183 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0808 0.0962 0.1872 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8084 1.7764 -0.2087 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1611 1.1467 0.3604 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5882 -1.7611 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 2.7973 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5548 2.4823 0.2411 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7674 -0.9098 0.0467 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2089 -0.6237 -1.2308 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4467 -0.3862 1.1236 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3279 0.1853 -1.3947 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 0.6692 -0.2556 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5525 -2.0709 -1.5452 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7293 -2.7617 -0.4282 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1874 -2.3007 1.4936 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4581 -3.3534 0.2833 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -0.3586 -1.0641 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0841 -0.6443 0.6808 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 2.0349 -0.4175 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8455 1.0751 0.7007 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8132 -2.8220 0.3371 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1855 3.8350 -0.1271 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1678 3.2780 0.4007 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7007 -1.0170 -2.1069 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1445 -0.5858 2.1474 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7004 0.4296 -2.3829 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8272 1.3047 -0.3293 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 17 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 6 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 9 2 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$