BHDY24 -OEChem-04022103253D 48 51 0 0 0 0 0 0 0999 V2000 -2.9892 1.8803 1.7860 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1521 1.8608 2.9782 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9674 2.9461 1.6179 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 0.9677 -2.9919 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5556 -2.7830 -0.7086 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2772 -1.9319 -1.7719 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6589 1.7662 -2.8072 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 0.3773 1.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3489 0.3158 -0.0181 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5433 0.5851 -0.2996 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6847 -3.6171 -0.7707 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5655 -2.0415 -0.7460 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1632 1.3520 -0.6718 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9566 1.8783 0.3762 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3358 1.8843 -1.8626 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.3496 0.4689 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4902 0.9108 -0.9351 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 2.4028 -0.8257 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6257 2.4161 -1.9702 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7661 1.1791 -2.2561 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0607 0.2851 0.9202 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2785 -1.0795 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5864 -1.4638 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1735 -1.9624 0.9229 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -0.0156 0.6275 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -2.7318 -1.3199 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3392 -3.2083 0.3394 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9159 -1.2989 0.4158 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7692 0.6936 1.7742 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7771 -1.8730 1.3508 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6304 0.1194 2.7094 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1344 -1.1639 2.4977 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2918 0.9331 1.4004 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4336 2.8087 -0.9026 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 2.8232 -2.9059 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5805 2.0697 -3.7679 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6353 -0.3251 2.3887 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 0.5342 1.6096 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0957 1.0220 0.1098 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8809 -0.7997 -1.3018 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7294 -1.6976 1.8158 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6727 1.2918 -3.8927 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3083 -3.0797 -2.2095 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0251 -3.9338 0.7642 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 1.6945 1.9487 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1779 -2.8724 1.1997 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9087 0.6716 3.6023 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -1.6108 3.2258 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 4 20 1 0 0 0 0 4 42 1 0 0 0 0 5 12 1 0 0 0 0 6 12 2 0 0 0 0 7 15 1 0 0 0 0 7 20 1 0 0 0 0 7 36 1 0 0 0 0 8 21 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 25 1 0 0 0 0 11 26 2 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 33 1 0 0 0 0 17 20 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 23 40 1 0 0 0 0 24 27 2 0 0 0 0 24 41 1 0 0 0 0 25 28 1 0 0 0 0 25 29 2 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 30 2 0 0 0 0 29 31 1 0 0 0 0 29 45 1 0 0 0 0 30 32 1 0 0 0 0 30 46 1 0 0 0 0 31 32 2 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 M CHG 2 5 -1 12 1 M END $$$$