BG0N2M -OEChem-04022100222D 37 39 0 0 0 0 0 0 0999 V2000 2.0000 -5.1351 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1351 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 -1.0418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.1351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.1351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 0.3594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7144 5.1351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 0.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 1.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 1.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4997 2.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 2.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9064 3.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 3.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3077 4.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -0.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4464 1.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8831 2.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1054 2.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 3.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 13 1 0 0 0 0 3 19 1 0 0 0 0 6 13 1 0 0 0 0 6 26 1 0 0 0 0 7 13 2 0 0 0 0 7 15 1 0 0 0 0 8 25 3 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 16 2 0 0 0 0 11 27 1 0 0 0 0 12 17 2 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 M END $$$$