BHM1U9 -OEChem-04022103033D 27 28 0 1 0 0 0 0 0999 V2000 1.2591 -1.8875 -1.5853 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1467 2.0666 -0.1979 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1782 0.0779 -0.8398 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4168 0.9884 -0.4473 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3346 -0.9627 0.4655 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0765 -0.2806 1.6371 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5101 1.1310 1.2728 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0001 -0.2688 0.1405 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 -0.9965 -0.7343 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0429 -2.4295 0.8593 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3667 1.1430 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2211 0.2412 -1.1294 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.1565 1.1197 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4386 0.8569 -1.3712 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1588 0.4769 0.7772 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9707 -0.8659 1.8947 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4596 -0.2465 2.5426 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0964 1.5523 2.0972 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6506 1.7880 1.1049 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9734 -2.9951 0.9907 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5158 -2.5012 1.7992 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5437 -2.9435 0.0879 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7717 0.0769 -1.6649 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5039 0.1867 -1.9383 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8419 -0.5415 2.1239 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6665 1.2741 -2.3466 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9567 0.5932 1.5033 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 11 2 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 23 1 0 0 0 0 4 14 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 11 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$