LG3O7A -OEChem-05032300332D 53 57 0 1 0 0 0 0 0999 V2000 4.6783 2.5854 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9938 -3.3946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -1.9388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9824 -3.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 3.5128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.0487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 1.7807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.9147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 2.6467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.9760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9643 -1.9000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7619 -0.8174 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7564 -0.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0983 -2.4000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3551 -1.7309 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7619 2.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8779 -2.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 3.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 3.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 1.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 2.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9968 -2.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1427 -0.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -0.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7564 -0.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6183 -2.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1947 -2.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2003 2.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4964 -2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0279 -1.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0264 2.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0264 3.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9739 4.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1513 3.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 0.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4274 -3.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1854 -2.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 1.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5488 -3.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 3.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 14 2 1 1 0 0 0 2 45 1 0 0 0 0 15 3 1 1 0 0 0 3 46 1 0 0 0 0 4 17 1 0 0 0 0 4 48 1 0 0 0 0 5 23 2 0 0 0 0 12 6 1 6 0 0 0 6 20 1 0 0 0 0 6 44 1 0 0 0 0 7 16 1 0 0 0 0 7 21 1 0 0 0 0 7 47 1 0 0 0 0 8 20 1 0 0 0 0 8 21 2 0 0 0 0 9 21 1 0 0 0 0 9 23 1 0 0 0 0 9 49 1 0 0 0 0 10 24 2 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 6 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 26 28 2 0 0 0 0 27 29 1 0 0 0 0 27 50 1 0 0 0 0 28 30 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END $$$$