BHNL58 -OEChem-04042103263D 37 39 0 1 0 0 0 0 0999 V2000 -0.6733 0.2442 -1.6881 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8165 -1.2366 -0.3985 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1446 -2.8654 0.1752 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8488 -0.6476 0.0661 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2573 -1.0255 -0.0405 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3946 -0.9056 -0.4563 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4773 -1.2144 0.7258 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5313 0.7518 0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9034 -1.6596 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3914 1.2494 -0.6552 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7762 -0.4437 -0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.7413 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4819 -1.8885 -1.2754 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.6730 0.6249 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1371 2.6320 -0.6647 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2266 0.6465 0.6779 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1318 3.0420 0.6167 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9953 3.5207 -0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 0.5148 0.7487 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9433 -0.6463 0.0791 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 -0.1424 -0.1868 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5285 -1.8409 -1.0161 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.0341 1.3158 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4022 -0.3775 1.4305 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2547 -2.7234 1.3602 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4956 -1.1432 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7996 -1.9013 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0559 -2.8919 -1.1949 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0576 -1.4145 -2.1676 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -2.0194 -1.4504 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 1.3465 1.1769 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7267 3.0365 -1.1887 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 1.4381 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8063 3.7314 1.1163 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7843 4.5859 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3352 1.1824 1.2281 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8678 -1.1625 -0.1344 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 20 1 0 0 0 0 3 9 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 22 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 1 0 0 0 0 8 14 2 0 0 0 0 10 15 2 0 0 0 0 11 16 2 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 17 1 0 0 0 0 14 31 1 0 0 0 0 15 18 1 0 0 0 0 15 32 1 0 0 0 0 16 19 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$