LB8UA6 -OEChem-05022323412D 60 62 0 0 0 0 0 0 0999 V2000 9.4689 -0.3498 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4689 -0.3498 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.6487 2.0591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0023 2.5972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1029 -1.7158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8349 -1.7158 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1567 -1.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1029 -2.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -0.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8349 -2.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7812 -1.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8675 -0.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9689 -3.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5568 0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0918 -0.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5731 -2.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1567 -3.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5783 0.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7812 -3.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3648 -2.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0703 -0.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2677 1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 2.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3810 0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 3.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3595 0.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6702 1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9689 -1.2158 0.0000 B 0 5 0 0 0 0 0 0 0 0 0 0 7.4598 -0.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8666 0.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 -0.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8469 -0.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9689 -3.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1707 0.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5774 1.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0713 0.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 -0.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9531 -2.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9641 -3.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9645 0.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5578 0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9738 -3.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9848 -2.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0909 -0.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6841 -0.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8815 1.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2882 2.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6754 1.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2686 1.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3604 1.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7672 0.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5923 3.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9991 3.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3801 0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9733 0.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1279 3.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 3.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8721 2.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8413 2.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 29 1 0 0 0 0 3 28 1 0 0 0 0 3 60 1 0 0 0 0 4 28 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 29 1 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 16 2 0 0 0 0 8 13 1 0 0 0 0 8 17 2 0 0 0 0 9 12 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 13 2 0 0 0 0 10 19 1 0 0 0 0 11 15 1 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 18 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 21 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 22 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 24 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 25 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 26 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 27 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 28 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 M CHG 2 6 1 29 -1 M END $$$$