BZ0EH5 -OEChem-04022117243D 31 33 0 0 0 0 0 0 0999 V2000 0.4524 2.2765 -0.8994 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5008 2.0762 1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2061 -1.2701 -0.0724 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -2.4593 -0.2643 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2291 -0.3605 0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3845 -1.1271 -0.1138 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2424 1.0250 0.1736 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1639 -1.0192 -0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7611 -2.5089 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6365 -0.4908 -0.0714 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 1.6421 0.2135 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6741 0.8995 0.0934 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.7515 -1.1767 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8085 -1.0365 1.2218 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0376 1.8237 0.3021 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -0.4972 -1.1131 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1785 -0.7821 1.2852 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 -0.5124 0.1177 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6416 3.0726 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1678 -3.4095 -0.3269 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5567 -1.0587 -0.1637 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5686 2.7205 0.3404 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6345 1.4074 0.1283 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3677 -0.7343 -2.1421 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2633 -1.2434 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7928 -0.2856 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.7928 2.2438 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9592 -0.3133 0.1674 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4217 4.0350 -0.3742 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 3.2492 -1.8697 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4334 2.5497 -0.3008 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 19 1 0 0 0 0 2 15 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$