B8JE0H -OEChem-04022117373D 30 32 0 0 0 0 0 0 0999 V2000 3.9491 -2.5124 0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3512 1.6189 0.0285 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4907 1.3996 -0.0035 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2105 -0.1022 -1.2546 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6216 0.3419 0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7391 -0.4493 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7905 0.9460 -0.0129 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3644 -0.8163 0.0274 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8001 0.4841 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7213 -0.7640 0.0654 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9482 -1.1727 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9956 1.6571 -0.0365 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2009 -0.4682 0.0384 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1613 -0.4749 -0.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1822 0.9183 -0.0412 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9174 -0.2892 1.2165 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8879 -0.3655 -1.1605 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2798 -0.0169 1.1604 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8738 0.0658 -0.0886 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9742 -1.8252 0.0459 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2206 2.3736 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4843 -1.3398 0.9687 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4664 -1.3949 -0.7952 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0129 2.7417 -0.0508 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0968 -1.0278 -0.0269 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1357 1.4401 -0.0595 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4244 -0.3577 2.1823 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -0.4931 -2.1131 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8583 0.1268 2.0658 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9337 0.2763 -0.1866 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 9 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 21 1 0 0 0 0 4 17 1 0 0 0 0 4 19 2 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$