D0W3FF -OEChem-04152111423D 32 35 0 0 0 0 0 0 0999 V2000 -1.2720 -0.8927 -0.6244 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9065 -1.7778 0.0045 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0695 -0.3942 -1.0457 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 0.5253 1.1356 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9107 0.3832 -0.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9298 -0.5947 0.2092 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2701 -0.0037 -0.0955 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.2743 0.2966 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 -1.9348 0.3675 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6086 -1.3570 0.0662 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -0.4320 -0.3326 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4159 0.4351 0.7446 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5723 1.7366 -0.1847 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6209 -2.3152 0.2962 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2511 0.9742 -0.3277 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 2.6948 -0.4146 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7134 -0.7516 -0.9756 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 2.3144 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5758 1.0473 1.2407 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8611 -0.1324 -0.4686 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7962 0.7495 0.6172 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5314 -2.6985 0.5509 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5445 2.0870 -0.1489 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8799 -3.3632 0.4224 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3047 0.7107 -0.3893 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2852 3.7381 -0.5404 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7474 -1.4359 -1.8146 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5371 1.7321 2.0813 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 3.0609 -0.6657 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7014 1.2198 0.9951 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9391 -2.7404 0.1391 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7582 0.1105 -0.5799 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 10 1 0 0 0 0 2 31 1 0 0 0 0 3 20 1 0 0 0 0 3 32 1 0 0 0 0 4 8 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 2 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 10 1 0 0 0 0 7 15 2 0 0 0 0 9 14 1 0 0 0 0 9 22 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 19 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 20 2 0 0 0 0 17 27 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$