BS58HU -OEChem-04022102112D 41 40 0 0 0 0 0 0 0999 V2000 2.3660 0.5490 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 -0.8170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.4904 0.5490 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.4904 -1.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -0.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 0.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 0.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 -0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 -0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1278 -0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9248 -0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 0.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 0.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7908 0.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9938 0.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 5 23 1 0 0 0 0 6 23 1 0 0 0 0 7 20 2 0 0 0 0 8 21 2 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 9 30 1 0 0 0 0 10 15 1 0 0 0 0 10 17 1 0 0 0 0 10 31 1 0 0 0 0 11 18 1 0 0 0 0 11 20 1 0 0 0 0 11 40 1 0 0 0 0 12 19 1 0 0 0 0 12 21 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 M END $$$$