BB7Y3E -OEChem-04022117383D 34 35 0 0 0 0 0 0 0999 V2000 -2.5506 -1.4879 -0.1109 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0035 2.4816 -1.4864 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8064 -2.6367 -0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1625 -1.4519 1.2117 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9735 -0.0624 -0.9815 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4757 1.4697 0.8201 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0086 2.7496 1.0618 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4353 -0.9406 0.5109 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9548 0.3469 -0.1328 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9424 -1.0780 0.3561 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4736 0.4583 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8209 -1.3322 0.0696 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0893 -0.5542 1.3275 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4137 -1.7286 -0.7587 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2923 -0.6813 1.1844 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.8559 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0008 1.7156 -0.6739 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5225 1.2029 -0.4677 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7254 3.3851 -0.0551 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9294 -1.8128 0.0639 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6972 -0.9620 1.5765 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4795 1.2179 0.3359 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6773 0.3699 -1.1944 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9524 -0.4175 -0.4544 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7551 0.4704 1.0583 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4896 -0.0471 2.2015 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0681 -2.1374 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9315 -0.2820 1.9659 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 -2.3592 -1.7824 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7649 1.7170 -1.7429 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0883 1.7757 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5645 2.6133 -0.2243 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0186 -0.1272 -2.0058 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 4.3974 -0.0711 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 5 18 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 18 2 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 17 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$