B38ACX -OEChem-04022106413D 33 33 0 0 0 0 0 0 0999 V2000 -4.5252 -2.1257 0.4495 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2755 -0.4595 0.5032 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6073 -2.1403 -0.5766 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 0.2026 0.9113 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2824 -0.5301 -0.2383 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 0.7062 0.5086 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6472 -1.0674 0.1921 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1019 -0.1016 0.6877 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0872 1.9800 -0.0427 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2969 1.6385 -0.2356 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1591 0.3647 0.3158 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3258 -1.8317 -0.9336 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1738 2.4461 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6368 2.1599 -0.6411 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5824 -1.2416 -0.4853 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2045 1.0448 1.2498 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4879 -0.4627 1.7787 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4059 0.1466 -1.0933 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6544 -1.3617 -0.5827 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2917 -0.2377 0.5052 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5307 -1.7321 1.0561 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2081 -1.0954 1.1166 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 2.6175 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4852 -1.1877 -1.8043 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3004 -2.2053 -0.6043 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7212 -2.6891 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2634 3.4403 -0.8446 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0138 1.6081 -1.5082 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3525 2.0713 0.1831 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5942 3.2198 -0.9151 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9798 -1.2485 -1.4121 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8374 -2.6686 -1.4108 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7462 -3.0689 0.5322 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 33 1 0 0 0 0 2 11 1 0 0 0 0 2 15 2 0 0 0 0 3 15 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 12 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 9 13 2 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END $$$$