BHJ43T -OEChem-04022117083D 50 54 0 0 0 0 0 0 0999 V2000 -0.0730 2.8456 -1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8131 0.4703 1.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4632 1.1288 -0.0306 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5067 1.7740 -0.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7634 -1.2220 -1.4192 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0051 1.8836 0.2651 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -3.2764 -0.6154 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4353 3.1672 -1.5791 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0562 1.4025 -0.4036 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8225 1.1573 -0.5195 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0136 0.4978 1.0979 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6484 0.7578 1.1433 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0601 0.2276 -1.7166 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4042 1.5462 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6765 -0.2634 2.0628 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 0.2391 2.2017 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 2.0884 -0.4144 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9021 -0.7732 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5295 -0.5272 3.1804 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6595 -1.9207 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5506 -2.0770 -0.6992 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9168 2.5645 -0.4879 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3367 2.6307 -0.1252 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -3.1856 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2322 0.4179 0.5517 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9688 -0.7911 0.1014 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7382 -2.0196 0.7203 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8921 -0.6970 -0.9397 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4312 -3.1543 0.2982 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5851 -1.8315 -1.3619 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3547 -3.0602 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0433 2.1928 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4966 0.9020 0.3042 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4241 0.4908 -2.5693 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1075 0.2508 -2.0362 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7415 -0.4597 2.0166 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1841 0.4153 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3784 -1.3717 3.8826 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9526 -0.9361 4.0059 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8691 -1.4750 -2.4074 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 -1.7712 -0.2632 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4353 2.8706 0.9395 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8462 3.4243 -0.6831 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1804 -4.0351 -1.4116 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3602 1.2614 -1.3609 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0196 -2.1142 1.5302 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1263 0.2446 -1.4272 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2514 -4.1111 0.7796 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3098 -1.7575 -2.1675 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8954 -3.9432 -1.0707 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 2 25 2 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 14 2 0 0 0 0 5 13 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 17 2 0 0 0 0 6 22 1 0 0 0 0 7 21 2 0 0 0 0 7 24 1 0 0 0 0 8 22 2 0 0 0 0 9 23 1 0 0 0 0 9 25 1 0 0 0 0 9 45 1 0 0 0 0 10 13 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 14 1 0 0 0 0 12 16 2 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 36 1 0 0 0 0 16 19 1 0 0 0 0 16 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 24 2 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 46 1 0 0 0 0 28 30 2 0 0 0 0 28 47 1 0 0 0 0 29 31 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END $$$$