B7R5CW -OEChem-04022106362D 42 41 0 0 0 0 0 0 0999 V2000 5.5211 4.3184 0.0000 Zn 0 2 0 0 0 0 0 0 0 0 0 0 5.8301 5.2694 0.0000 S 0 5 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.7306 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2694 0.0000 N 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 5.4641 1.2306 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 5.4641 2.2306 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 6.3301 2.7306 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 7.1391 4.3184 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 6.8301 5.2694 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 3.7320 -3.7694 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 3.7320 -4.7694 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 4.3860 1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.3382 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 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 3.5200 -0.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 2.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 2.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4491 3.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7055 4.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4366 5.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7653 5.8860 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 4.2690 -3.4594 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 4.2690 -5.0794 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 2 15 1 0 0 0 0 3 12 2 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 19 2 0 0 0 0 17 39 1 0 0 0 0 18 20 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 M CHG 3 1 2 2 -1 4 -1 M END $$$$