B81KFH -OEChem-04022115183D 38 41 0 0 0 0 0 0 0999 V2000 4.7438 -1.6075 -1.3679 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6213 2.5212 -1.2315 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7729 0.3850 -0.8245 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2645 -0.6009 0.2325 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1414 -3.0003 0.2046 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2048 -1.9042 0.0272 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8673 -1.6711 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0858 -0.5257 0.3633 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6389 0.8443 0.4268 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -1.6078 0.5599 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 1.2453 -0.1793 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9884 -0.9612 -0.6376 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8661 1.8501 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1938 -2.8829 0.3329 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1995 2.6107 -0.2162 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8011 -1.8339 0.1613 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2458 3.1933 1.0492 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4082 3.5762 0.3998 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2047 -0.9168 -0.0512 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9138 0.3280 -0.6092 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4869 -1.1834 0.4293 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 1.3065 -0.6869 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4781 -0.2049 0.3519 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1872 1.0399 -0.2065 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7679 -2.6145 0.6701 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6238 -1.0618 1.4695 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4024 0.8343 -1.4857 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0683 1.5960 1.5541 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7286 -3.8272 0.3672 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1157 2.9323 -0.7085 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6224 3.9363 1.5375 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7039 4.6205 0.3762 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5562 -2.8529 0.1156 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9393 0.5505 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7263 -2.1490 0.8673 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4763 -0.4121 0.7262 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9635 1.7980 -0.2641 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6884 2.5355 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 22 1 0 0 0 0 2 38 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 27 1 0 0 0 0 4 8 2 0 0 0 0 4 16 1 0 0 0 0 5 14 1 0 0 0 0 5 16 2 0 0 0 0 6 16 1 0 0 0 0 6 19 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 15 2 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 18 1 0 0 0 0 15 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$