B9M3HP -OEChem-04022106403D 31 33 0 0 0 0 0 0 0999 V2000 0.3441 -0.4013 -0.6096 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8288 0.4638 -0.0497 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1736 -0.9084 1.6394 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7031 -0.6397 -0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5178 -1.8000 -0.5984 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -1.8685 -0.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.2591 -0.2296 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8431 -0.5075 -0.2823 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6774 1.6201 0.0681 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.3002 0.4104 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0831 0.0959 -0.0261 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9206 2.2100 0.3218 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1024 1.4639 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6365 -0.4253 1.5004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 0.0812 -0.8342 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3245 -0.5721 0.5756 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.2119 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9988 -0.1693 1.3457 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6384 0.3372 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2735 0.8491 -1.3494 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7597 2.1956 0.1031 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -0.4752 -0.0593 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9679 3.2700 0.5592 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2662 -0.7208 2.4785 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6403 0.1912 -1.7082 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0523 1.9524 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -0.2679 2.1984 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9608 0.6295 -1.9826 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 1.0085 -1.2869 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1097 0.0527 -2.0834 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 1.7997 -1.6617 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 20 1 0 0 0 0 3 16 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 11 2 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 26 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 15 19 2 0 0 0 0 15 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$