BOH17N -OEChem-04022110323D 31 31 0 1 0 0 0 0 0999 V2000 -1.4337 1.8042 0.9204 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1001 2.1985 -0.5672 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2448 -0.1926 0.1424 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7245 0.2058 -0.8421 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0269 2.1481 -0.2434 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0818 -0.9162 -0.7594 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -0.0591 0.2959 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6498 -1.2276 -0.3899 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3752 -0.3688 -0.7865 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3534 -2.3735 0.3484 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -0.6557 -0.4447 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4796 1.4185 0.1439 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9682 -2.6605 0.6899 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9934 -1.8015 0.2936 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0627 1.1850 -0.0502 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2934 1.2955 1.2489 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1062 -0.4256 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6061 -1.8722 -0.8963 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -0.3764 1.3133 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1478 0.5234 -1.3653 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1434 -3.0490 0.6654 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1991 -3.5524 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7176 0.3136 0.8906 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5129 -1.1701 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -2.0346 0.5641 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2413 2.7615 0.8259 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4285 0.4075 1.8719 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 2.1439 1.8337 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.4862 1.0675 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2107 2.8763 0.4385 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5892 2.1564 -1.0876 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 26 1 0 0 0 0 2 12 2 0 0 0 0 3 7 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 11 1 0 0 0 0 4 15 2 0 0 0 0 5 15 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 12 1 0 0 0 0 7 19 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 9 20 1 0 0 0 0 10 13 2 0 0 0 0 10 21 1 0 0 0 0 11 14 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$