BOHC57 -OEChem-04042104343D 37 41 0 0 0 0 0 0 0999 V2000 3.9575 -3.0303 0.4394 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5317 1.4216 -0.4643 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1191 -0.0627 -0.3102 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3799 0.6803 -0.3865 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1418 4.0960 1.3962 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.7861 -0.0207 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8337 3.3264 2.4535 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6034 -1.7787 -0.2903 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7889 -1.1608 -0.1148 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.2753 -0.5563 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5139 -0.2921 -0.2209 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2833 -2.4407 0.1919 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0313 -1.6641 0.0903 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5687 2.1837 0.4884 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1605 -2.6595 0.2911 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0036 3.4695 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1841 -1.0180 -0.2467 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5401 1.7009 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1548 -3.5232 0.3884 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4815 -1.9280 0.1931 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2193 3.9139 -1.1194 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4856 2.1639 1.8973 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0448 -2.1010 -0.0513 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9772 2.9981 -2.1485 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5313 -3.3513 0.2707 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 0.4902 -0.3002 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4568 -1.9232 -0.1832 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4945 -3.6659 0.5254 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6162 -0.0511 -0.4969 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3627 1.0188 -2.7027 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7688 -4.5113 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5588 4.9217 -1.3307 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1853 1.3493 2.5413 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1324 3.3030 -3.1804 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -4.2038 0.4259 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 5.0472 1.5689 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2409 -0.8845 0.0334 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 26 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 11 2 0 0 0 0 4 26 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 36 1 0 0 0 0 6 20 1 0 0 0 0 6 26 1 0 0 0 0 6 37 1 0 0 0 0 7 22 2 0 0 0 0 8 27 3 0 0 0 0 9 12 2 0 0 0 0 9 17 1 0 0 0 0 10 14 1 0 0 0 0 10 18 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 19 1 0 0 0 0 13 15 2 0 0 0 0 13 20 1 0 0 0 0 14 16 2 0 0 0 0 14 22 1 0 0 0 0 15 28 1 0 0 0 0 16 21 1 0 0 0 0 17 23 2 0 0 0 0 17 29 1 0 0 0 0 18 24 1 0 0 0 0 18 30 1 0 0 0 0 19 25 2 0 0 0 0 19 31 1 0 0 0 0 21 24 2 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END $$$$