BMF5W2 -OEChem-04012113412D 28 28 0 0 0 0 0 0 0999 V2000 2.0000 -3.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -3.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -2.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 28 1 0 0 0 0 2 11 2 0 0 0 0 3 14 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 M END $$$$