BHN60Q -OEChem-04022108413D 35 38 0 0 0 0 0 0 0999 V2000 0.3985 2.1193 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7264 2.6507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1805 0.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3428 -1.5345 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5087 -0.1295 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8306 0.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3221 0.9673 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0301 -1.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7154 1.7640 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7484 1.1531 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.1452 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2025 -2.1409 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2031 -2.1403 -1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4442 1.2431 1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4444 1.2437 -1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6674 -3.4561 1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6682 -3.4555 -1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8275 1.4223 1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8277 1.4231 -1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9206 2.0241 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9003 -4.1132 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5192 1.5123 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0258 -1.6432 2.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0271 -1.6423 -2.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9199 1.1745 2.1583 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9204 1.1754 -2.1588 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8481 -3.9683 2.1483 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8496 -3.9674 -2.1486 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 1.4915 2.1488 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3667 1.4929 -2.1482 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7911 2.6713 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2623 -5.1372 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -1.8751 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5746 -2.1893 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5962 1.6517 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 9 2 0 0 0 0 2 20 1 0 0 0 0 3 11 1 0 0 0 0 3 20 2 0 0 0 0 4 11 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 10 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 17 2 0 0 0 0 13 24 1 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 15 19 2 0 0 0 0 15 26 1 0 0 0 0 16 21 2 0 0 0 0 16 27 1 0 0 0 0 17 21 1 0 0 0 0 17 28 1 0 0 0 0 18 22 2 0 0 0 0 18 29 1 0 0 0 0 19 22 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$