BXHS25 -OEChem-04042102353D 37 38 0 0 0 0 0 0 0999 V2000 4.4005 0.5096 -0.0247 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5202 2.5084 0.3492 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5756 -2.1261 -0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.8907 0.7212 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9397 0.2359 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 1.3070 -0.5272 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3642 -0.4395 0.2115 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0756 0.1976 0.0531 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1318 1.2072 0.2415 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6637 -1.1306 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 0.8887 0.3208 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.4492 0.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0488 -0.7723 0.2962 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 0.2095 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9574 -0.9499 0.3382 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1352 0.5219 1.1971 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 3.2633 -0.8582 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 -2.4639 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3474 -0.9857 0.3399 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0665 0.1236 -0.0915 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 1.2352 -0.5113 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0764 1.6989 0.5059 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0007 -2.4884 -0.0675 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5687 1.1052 -0.4699 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4736 -1.8461 0.6861 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1217 -0.4675 1.6649 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7261 1.2682 1.8853 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1716 0.7868 0.9706 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6169 3.3233 -1.3376 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3259 2.8177 -1.5447 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 4.2755 -0.6086 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3341 -1.6017 -2.1049 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0183 -2.8214 -2.1182 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -3.2656 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8712 -1.8755 0.6764 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1504 0.1181 -0.0988 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8676 2.1261 -0.8571 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 16 1 0 0 0 0 2 9 1 0 0 0 0 2 17 1 0 0 0 0 3 10 1 0 0 0 0 3 18 1 0 0 0 0 4 13 2 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 24 1 0 0 0 0 6 14 1 0 0 0 0 6 21 2 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 14 15 2 0 0 0 0 15 19 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$