BC6O7I -OEChem-04012114352D 55 59 0 0 0 0 0 0 0999 V2000 11.8600 -1.8662 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9192 0.6333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5835 2.1219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -2.6710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2298 1.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9407 0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2728 1.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -0.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9156 2.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -1.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -1.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -2.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -1.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -2.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -1.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7768 1.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6124 2.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4143 0.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 -0.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0883 2.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3307 2.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7259 1.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8903 0.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1339 -0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9696 0.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3771 3.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 3.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 2.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -0.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -3.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 -0.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 -3.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 12 1 0 0 0 0 5 14 2 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 12 16 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 18 1 0 0 0 0 15 17 2 0 0 0 0 15 44 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 25 2 0 0 0 0 20 26 1 0 0 0 0 21 23 1 0 0 0 0 21 47 1 0 0 0 0 22 24 2 0 0 0 0 22 48 1 0 0 0 0 23 27 2 0 0 0 0 23 49 1 0 0 0 0 24 27 1 0 0 0 0 24 50 1 0 0 0 0 25 28 1 0 0 0 0 25 51 1 0 0 0 0 26 29 2 0 0 0 0 26 52 1 0 0 0 0 28 30 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END $$$$