BAI56H -OEChem-04012119282D 62 65 0 1 0 0 0 0 0999 V2000 4.4487 1.0022 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.1532 -3.1966 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0134 4.1440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9487 0.1361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9487 1.8682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3037 1.7574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5766 0.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2177 -2.5780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8175 -4.6852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 1.5022 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.9930 -0.8026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 2.4967 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5000 2.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 1.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 3.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 0.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7565 4.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5766 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3037 -1.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2822 -1.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 -1.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5928 -2.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9285 -1.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5713 -3.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2392 -2.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5283 -3.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5069 -3.7347 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.1747 -2.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 2.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 3.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 2.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 0.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 0.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 2.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 1.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5498 2.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7962 3.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 -0.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1714 4.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2173 5.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 5.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6898 -1.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2831 -2.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7574 -0.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1788 -3.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3426 -0.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7639 -3.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9145 -3.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5078 -4.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1135 -3.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4060 -2.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6483 -2.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4242 -4.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 2 35 1 0 0 0 0 3 16 1 0 0 0 0 3 24 1 0 0 0 0 6 23 2 0 0 0 0 7 25 2 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 62 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 21 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 1 0 0 0 12 36 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 45 1 0 0 0 0 19 22 2 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 53 1 0 0 0 0 29 31 2 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 32 1 0 0 0 0 31 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 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 M END $$$$