BV5HC2 -OEChem-04022101343D 37 39 0 0 0 0 0 0 0999 V2000 0.0864 -1.4642 0.0249 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6797 1.5920 -0.2658 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8097 -1.1792 -0.1059 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9042 2.3884 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6256 -2.1703 0.1873 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1897 1.0436 0.0333 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2101 1.4445 -0.1398 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3688 0.4955 -0.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1167 0.7445 -0.1305 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1605 -0.8846 0.0219 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1912 -0.6490 -0.0502 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 0.9898 -0.0508 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3017 1.4891 -0.2026 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -1.7597 0.1016 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4327 -1.2908 -0.0424 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7646 0.1159 0.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5481 -1.2583 0.1047 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 0.8478 -0.1949 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6061 -0.5416 -0.1149 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1057 0.6290 0.0312 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 2.0204 0.9686 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7882 -2.6029 -0.0217 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2399 2.1278 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2838 2.0211 -1.0701 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 2.5740 -0.2659 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0716 -2.8317 0.1611 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.3739 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8442 2.7600 -0.1261 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 3.0348 -0.1865 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -3.1630 0.2398 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5827 -1.8461 0.1904 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1555 2.5942 0.7465 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5266 1.1591 1.5857 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5527 2.6643 1.5118 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3481 -2.9451 0.9212 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3046 -3.0519 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8296 -2.9413 -0.0267 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 18 1 0 0 0 0 2 21 1 0 0 0 0 3 19 1 0 0 0 0 3 22 1 0 0 0 0 4 12 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 17 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 20 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 12 16 2 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$