B4Z0BA -OEChem-04022101453D 32 33 0 0 0 0 0 0 0999 V2000 -7.3118 1.6329 0.0251 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3031 1.6377 -0.0262 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -2.5058 -0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6861 -0.3860 0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6995 -0.3781 -0.0209 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4342 -1.0846 0.0204 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4309 -1.0894 -0.0197 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7605 0.9554 0.4337 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 0.9533 -0.4329 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8662 -1.0283 -0.3906 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8631 -1.0285 0.3899 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2421 -0.4690 0.0192 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2555 -0.4663 -0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9792 1.6341 0.4345 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9703 1.6345 -0.4342 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0848 -0.3495 -0.3899 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0804 -0.3473 0.3887 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -1.2809 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1413 0.9817 0.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 0.9842 -0.0234 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.1702 0.0071 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.1745 -0.0088 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 1.5040 0.7875 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8838 1.4986 -0.7879 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8454 -2.0660 -0.7175 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8408 -2.0658 0.7155 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1285 0.6083 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1405 0.6103 0.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0254 2.6689 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0143 2.6694 -0.7607 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9898 -0.8570 -0.7104 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9866 -0.8532 0.7084 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 3 18 2 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 5 11 1 0 0 0 0 6 12 2 0 0 0 0 6 21 1 0 0 0 0 7 13 2 0 0 0 0 7 22 1 0 0 0 0 8 14 1 0 0 0 0 8 23 1 0 0 0 0 9 15 1 0 0 0 0 9 24 1 0 0 0 0 10 16 2 0 0 0 0 10 25 1 0 0 0 0 11 17 2 0 0 0 0 11 26 1 0 0 0 0 12 18 1 0 0 0 0 12 27 1 0 0 0 0 13 18 1 0 0 0 0 13 28 1 0 0 0 0 14 19 2 0 0 0 0 14 29 1 0 0 0 0 15 20 2 0 0 0 0 15 30 1 0 0 0 0 16 19 1 0 0 0 0 16 31 1 0 0 0 0 17 20 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$