BFAK10 -OEChem-04012115252D 33 35 0 0 0 0 0 0 0999 V2000 3.7320 4.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -4.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -3.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -3.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -4.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 3.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 -3.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 -3.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 -4.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 3 7 2 0 0 0 0 4 13 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 18 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 15 2 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$