BB6L4Y -OEChem-04022113313D 37 39 0 1 0 0 0 0 0999 V2000 0.9671 -1.1683 -0.5729 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8452 -1.7044 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2758 -0.0767 0.3722 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1302 -0.0589 -0.1879 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9172 0.8863 0.7266 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4559 -0.6337 1.0368 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5236 1.1521 -0.3927 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5788 -0.8857 0.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6302 0.9351 -1.4225 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8932 0.3738 -0.7712 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6922 0.5306 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2898 0.5160 0.2909 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2383 -0.6757 -0.4189 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5432 2.3452 0.5136 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5033 1.1317 0.5444 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3767 -1.2962 -0.8968 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6673 0.5291 0.0591 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6043 -0.6778 -0.6559 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.3945 -1.1396 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7967 0.6220 1.7846 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7749 0.0895 1.7968 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2084 -1.5653 1.5554 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6495 1.5456 -0.9027 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8357 1.9157 0.3304 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4778 -1.2271 0.5589 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2796 -1.6863 -0.6535 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2796 0.2347 -2.1908 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8618 1.8804 -1.9256 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6393 0.1468 -1.5407 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3318 1.1312 -0.1101 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 2.6339 -0.5414 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2182 3.0048 1.0704 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4692 2.5480 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5609 2.0535 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3241 -2.2303 -1.4447 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6321 0.9938 0.2436 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5203 -1.1346 -1.0205 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 13 1 0 0 0 0 2 11 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 M END $$$$