B3ZE0W -OEChem-04012114383D 36 36 0 1 0 0 0 0 0999 V2000 -1.2397 -0.8222 -2.0347 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6354 -0.4999 -0.6787 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0813 1.9081 0.7859 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.7290 1.2852 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3259 0.7284 -0.1002 N 0 0 1 0 0 0 0 0 0 0 0 0 0.0965 -0.7303 -0.0174 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2813 -1.0710 -0.6250 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4131 -0.2625 0.0170 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1061 1.2338 -0.0090 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7131 1.5252 0.5584 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6571 1.1254 0.3502 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2385 -1.3289 1.3897 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7272 0.3085 -0.3721 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 0.7235 0.0694 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2009 -0.1092 -0.6187 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.2473 -0.6878 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5033 -2.1397 -0.5373 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5742 -0.5896 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1975 1.6270 -1.0283 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5143 2.5958 0.4167 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7058 1.3685 1.6452 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7664 1.0211 1.4366 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8155 2.1860 0.1172 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4973 -0.9433 2.1018 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2318 -1.1451 1.8076 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 0.4307 -1.4583 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6503 -0.7596 -0.1477 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -1.0086 -2.3889 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8091 -1.4562 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0079 1.5791 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2308 0.6084 1.1551 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2954 1.7825 -0.1612 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8547 -2.9364 1.3459 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1962 0.2091 -0.2931 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0887 -1.1710 -0.3774 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1471 0.0041 -1.7062 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 28 1 0 0 0 0 2 8 1 0 0 0 0 2 29 1 0 0 0 0 3 9 1 0 0 0 0 3 30 1 0 0 0 0 4 12 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END $$$$