B5IFY0 -OEChem-04022102312D 52 55 0 1 0 0 0 0 0999 V2000 3.7320 1.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.7306 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 5.8301 5.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.7306 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 4.3184 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 4.5981 0.7306 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 4.5981 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.2306 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 5.4641 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.2306 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 2.8660 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.7694 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 -5.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 3.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 2.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 2.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 0.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7288 4.1268 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 4.8101 -3.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -3.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.5406 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 6.0010 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 5 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 3 33 1 0 0 0 0 4 11 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 16 1 0 0 0 0 8 34 1 0 0 0 0 9 17 2 0 0 0 0 9 35 1 0 0 0 0 10 18 2 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 14 22 1 0 0 0 0 15 24 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 23 2 0 0 0 0 16 40 1 0 0 0 0 17 23 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 20 22 2 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 26 28 2 0 0 0 0 26 49 1 0 0 0 0 27 29 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END $$$$