B13UPZ -OEChem-04022109303D 34 37 0 0 0 0 0 0 0999 V2000 -0.3143 -0.5792 -0.8315 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 1.0961 -0.1531 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8702 1.5622 1.0575 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6932 1.2207 -1.3395 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3866 -0.7182 1.3553 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6412 -1.5471 0.9233 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0404 -0.6321 -0.7886 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4102 1.4184 0.3096 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0538 0.6252 0.1916 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1749 -0.1845 -0.1438 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6757 0.4159 -0.1515 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3018 0.4256 0.4115 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6388 0.1350 0.3513 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5131 1.6913 0.9302 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8009 0.2286 -0.3976 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4875 1.7210 -1.1663 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3396 -1.3815 -0.8686 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5903 -0.1036 0.2776 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8264 -0.6565 -0.0807 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6227 -1.9225 -1.0108 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7292 -1.2917 -0.4456 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4504 -1.5229 1.5695 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4632 1.4428 1.4027 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1892 2.4158 -0.0839 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0066 2.5337 1.3807 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4692 2.2073 1.5538 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0542 2.5285 -1.7405 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -1.8926 -1.3186 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4524 0.3866 0.7171 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7559 -2.8455 -1.5687 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7166 -1.7295 -0.5684 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3368 -2.2492 2.3672 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1814 0.0314 -1.5383 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7703 -1.2855 -0.5393 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 2 16 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 3 26 1 0 0 0 0 4 15 1 0 0 0 0 4 16 2 0 0 0 0 5 13 2 0 0 0 0 5 22 1 0 0 0 0 6 19 1 0 0 0 0 6 22 2 0 0 0 0 7 19 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 12 1 0 0 0 0 10 17 2 0 0 0 0 12 18 2 0 0 0 0 13 15 1 0 0 0 0 14 25 1 0 0 0 0 15 19 2 0 0 0 0 16 27 1 0 0 0 0 17 20 1 0 0 0 0 17 28 1 0 0 0 0 18 21 1 0 0 0 0 18 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$