BJM5H0 -OEChem-04042101573D 34 36 0 0 0 0 0 0 0999 V2000 5.0734 -0.7361 2.6138 I 0 0 0 0 0 0 0 0 0 0 0 0 5.9806 0.0257 -0.4295 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6059 1.0007 0.1375 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6145 -1.1924 -0.2243 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5731 2.4113 0.2163 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9273 0.6343 0.1413 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9063 -0.7390 -0.0866 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8615 -0.1244 -0.0842 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4649 0.0246 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1034 1.3639 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8726 -0.7332 -0.3414 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1214 -1.4423 -0.1438 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4668 -0.9885 -0.3275 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3034 0.6478 0.2591 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3145 -0.7302 0.0318 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 -0.8275 0.8367 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5299 -0.3792 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -0.2279 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -0.5771 0.8215 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 -0.1288 -1.5502 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1418 1.3451 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3934 1.3734 -0.2154 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2704 1.9449 0.2771 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0921 2.4335 0.4951 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1408 -2.5130 -0.3198 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1423 -2.0147 -0.4727 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2451 1.1749 0.3919 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2632 -1.2592 -0.0094 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1409 -1.1008 1.7667 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9712 -0.2977 -2.4653 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3869 0.1420 -2.4842 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2013 1.9647 -1.1161 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4693 1.3757 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8806 1.8281 0.6379 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 18 1 0 0 0 0 2 22 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 23 1 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 21 3 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 9 13 2 0 0 0 0 9 21 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$