BM8BO2 -OEChem-04012112543D 35 37 0 0 0 0 0 0 0999 V2000 0.2116 -0.4756 2.2244 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1711 -1.0795 -0.2527 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0831 0.6144 1.0989 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0681 0.9406 -1.0510 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3645 1.2611 1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4172 1.7281 -0.9223 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4297 -0.2981 -0.1828 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0811 -1.2917 -1.0972 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -1.5176 0.3863 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9411 -0.2349 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1178 0.9968 0.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -0.3868 1.0407 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2361 -0.0236 -1.3478 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8591 -0.3275 1.0592 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8428 0.0357 -1.3293 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1542 -0.1161 -0.1258 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2913 -0.0536 -0.1116 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0415 -1.2165 -0.2857 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9344 1.1699 0.0756 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0783 0.0676 -0.0854 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -1.1559 -0.2728 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3279 1.2305 0.0887 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5682 0.1327 -0.0709 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4686 -1.9578 -1.6941 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0222 -1.0321 -1.5689 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0413 -1.4141 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4844 -2.3322 0.7657 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7881 -0.5477 1.9726 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7593 0.1014 -2.2923 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.2023 -2.2621 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 2.1214 1.4352 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5558 -2.1783 -0.4328 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3645 2.0859 0.2129 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0021 -2.0725 -0.4101 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8201 2.1883 0.2354 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 23 1 0 0 0 0 5 11 1 0 0 0 0 5 31 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 18 32 1 0 0 0 0 19 22 2 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$