B3E9SL -OEChem-04022115293D 34 35 0 1 0 0 0 0 0999 V2000 1.1556 -1.8060 1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9054 -3.4021 0.3638 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9701 0.4751 -1.0731 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6624 -1.1317 -0.8011 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1814 -0.0374 0.3201 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7292 0.8734 -0.5803 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7257 -0.9616 -1.4389 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.2542 -0.3349 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5319 -0.3753 -0.9391 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6553 -0.3168 -0.3213 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 0.9293 -0.1919 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2363 -2.2619 0.6721 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2559 0.7319 -0.1077 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9918 -0.5553 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8039 2.0132 0.2857 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4535 1.9549 0.7691 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7292 0.5346 0.4747 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1479 1.7970 0.6154 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6446 2.7929 0.3416 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1628 -0.2715 -2.1722 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5134 -1.8909 -1.9834 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6605 -1.7050 -0.7915 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7535 -2.1167 -1.0124 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6437 0.2761 1.1235 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4407 -1.5359 -0.1094 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3614 2.9977 0.3986 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 2.5619 0.7265 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5914 1.6223 1.8042 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7749 0.3958 0.7383 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7467 2.6249 0.9863 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 2.2107 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5237 3.1530 -0.6854 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7547 3.6617 0.9977 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8068 -2.4882 2.5575 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 34 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 23 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 5 24 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 12 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$