L7AI5X -OEChem-05032300232D 62 65 0 1 0 0 0 0 0999 V2000 9.8547 2.3623 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.5607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 0.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -2.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7441 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5655 1.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -1.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9192 1.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8762 2.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2334 0.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2298 2.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 2.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9192 -3.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2513 -3.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5835 -4.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4426 -0.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7523 -0.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9696 -2.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1339 -2.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 3.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -1.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -2.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8969 -1.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 1.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7719 0.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6474 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6948 0.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8158 3.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4009 3.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -4.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1694 -5.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -5.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 26 1 0 0 0 0 2 58 1 0 0 0 0 3 26 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 5 14 1 0 0 0 0 16 5 1 1 0 0 0 5 41 1 0 0 0 0 6 11 2 0 0 0 0 6 21 1 0 0 0 0 7 14 1 0 0 0 0 7 21 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 12 19 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 17 2 0 0 0 0 13 20 1 0 0 0 0 15 28 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 16 40 1 0 0 0 0 17 22 1 0 0 0 0 17 24 1 0 0 0 0 18 23 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 25 2 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 27 2 0 0 0 0 23 29 2 0 0 0 0 23 30 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 27 1 0 0 0 0 25 52 1 0 0 0 0 27 53 1 0 0 0 0 28 33 3 0 0 0 0 29 31 1 0 0 0 0 29 54 1 0 0 0 0 30 32 2 0 0 0 0 30 55 1 0 0 0 0 31 34 2 0 0 0 0 31 56 1 0 0 0 0 32 34 1 0 0 0 0 32 57 1 0 0 0 0 33 35 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 M END $$$$