BI6NK5 -OEChem-04022105382D 36 37 0 0 0 0 0 0 0999 V2000 3.7320 -0.7694 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 4.3184 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.2694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.0966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.6354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 4.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 5.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 5.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9315 4.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4657 5.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1946 5.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 19 1 0 0 0 0 2 23 1 0 0 0 0 3 18 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 7 20 2 0 0 0 0 8 13 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 13 2 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$