BH0MQ2 -OEChem-04022104103D 33 35 0 1 0 0 0 0 0999 V2000 4.5406 -0.3970 -0.0536 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2164 1.7373 0.7105 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7494 -1.2602 -0.1006 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5676 1.4972 0.1779 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4448 0.3827 0.0215 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3312 -0.8719 -0.6605 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1303 -1.6682 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3148 1.2914 0.0994 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1123 -0.8097 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6741 -1.5050 -0.3659 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 0.5885 0.0482 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7626 0.6871 0.2779 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3747 -1.4178 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1918 1.3505 0.1396 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5334 -0.6475 -0.0549 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4421 0.7348 0.0871 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -1.6825 1.1415 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1161 1.9904 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -0.6468 -1.7313 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3099 -2.0493 0.8465 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9734 -2.5312 -0.8247 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3997 1.9769 -0.7521 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4142 1.8781 1.0193 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6611 -2.1755 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0704 -2.0484 -1.2288 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4537 -2.4979 -0.2504 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 2.4305 0.2532 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2794 -2.1446 0.9405 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -0.8269 1.8071 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6614 -2.4229 1.6218 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0107 2.5727 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4013 1.1624 -1.6997 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3979 2.6424 -1.5501 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 12 2 0 0 0 0 3 15 1 0 0 0 0 3 17 1 0 0 0 0 4 16 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 14 2 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$