BFV39G -OEChem-04042102323D 32 34 0 0 0 0 0 0 0999 V2000 4.8890 -0.0329 -0.0283 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8306 -2.4363 0.1323 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0677 -1.4306 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2939 -2.1655 -0.1989 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6721 -0.7106 -0.0467 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2582 -0.0245 -0.1317 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7032 0.3188 -0.0327 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0392 -0.3910 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1512 1.6495 0.0568 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7326 0.8187 0.2054 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4565 0.9328 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5129 1.9521 0.1411 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1695 0.5245 0.1246 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8191 -0.0140 1.2205 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8561 0.7891 -1.0464 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1742 -0.2736 1.0936 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2097 0.4937 -1.0717 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6747 -2.3741 1.2175 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5687 -3.4565 -0.1707 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0764 -1.5032 -1.6622 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1043 -1.7220 -0.3831 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9219 -2.7859 0.4518 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4948 -2.4628 -1.2359 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7871 -1.1802 0.0063 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5294 1.8198 0.5752 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4566 2.4853 0.0487 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5148 1.1678 0.1888 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8334 2.9878 0.2092 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3033 -0.2309 2.1497 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3701 1.2110 -1.9195 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7383 -0.6963 1.9186 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8019 0.6790 -1.9617 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 1 17 1 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 26 1 0 0 0 0 10 13 1 0 0 0 0 10 25 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 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$