BH4T7Z -OEChem-04022110203D 37 38 0 0 0 0 0 0 0999 V2000 4.7017 -2.6210 -0.2829 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7254 1.9879 0.4227 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9151 0.1640 -0.0167 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7516 1.7785 -0.6258 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4381 0.8170 -0.1729 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7202 2.2208 -0.6681 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1966 -0.3520 0.0897 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1317 -0.0960 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5217 0.3145 -0.1443 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4579 1.3220 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9396 -1.0105 -0.2691 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2936 -1.3279 -0.1618 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 1.0046 0.1954 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2298 -0.3203 0.0705 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1099 0.6460 -0.2553 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3477 -1.0106 0.3639 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -1.9332 0.6854 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2605 -0.0106 0.0626 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5582 -1.2839 0.4896 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8767 -1.0961 0.3682 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6914 -3.6006 -0.5188 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2288 3.3203 0.5406 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0961 1.0872 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0852 2.3363 0.1846 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1973 -1.7678 -0.4884 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2851 -0.5677 0.1544 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1508 -2.9477 1.0193 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4736 -1.2623 0.4426 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5434 -1.7009 0.6439 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4539 -2.0684 0.6829 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1929 -4.5723 -0.5776 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1934 -3.4419 -1.4814 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9825 -3.6592 0.3142 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0912 3.9713 0.7178 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5655 3.4280 1.4056 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7596 3.6594 -0.3893 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9847 1.5932 -0.4204 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 21 1 0 0 0 0 2 13 1 0 0 0 0 2 22 1 0 0 0 0 3 16 1 0 0 0 0 3 18 1 0 0 0 0 4 15 2 0 0 0 0 5 23 1 0 0 0 0 5 37 1 0 0 0 0 6 23 2 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 28 1 0 0 0 0 8 20 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 14 26 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$