BP9FG5 -OEChem-04042107493D 32 34 0 0 0 0 0 0 0999 V2000 -1.7816 -1.4382 0.5479 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1059 -2.8849 -0.9309 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9324 1.4321 -0.6334 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7137 -0.2380 0.8237 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0734 -0.7752 1.0138 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3501 0.8834 0.0974 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0772 0.6707 0.1171 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2028 0.9839 -0.3941 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2354 -0.1739 0.3129 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.0550 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8441 2.1667 -0.1411 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6118 0.0520 0.2898 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4569 1.3617 -0.8613 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2204 2.3923 -0.1643 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1042 1.3350 0.0512 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1812 -2.4503 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 0.6310 -0.3581 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -0.3951 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0885 -3.4982 -0.4615 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6829 2.1811 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 3.0176 -0.2982 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3133 -0.7591 0.4648 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5931 2.1697 -1.5694 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6044 3.3919 -0.3461 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1107 -2.9086 -0.0191 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3504 -2.0167 -1.3671 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1758 1.5114 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5438 0.8599 -0.6702 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1189 -0.9704 0.9467 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3641 -4.3083 -1.1428 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8728 -3.9192 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0808 -2.5117 -1.8092 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 16 1 0 0 0 0 2 19 1 0 0 0 0 2 32 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 20 1 0 0 0 0 4 7 2 0 0 0 0 4 10 1 0 0 0 0 5 10 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 12 2 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 17 2 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 27 1 0 0 0 0 16 19 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$