BX12UY -OEChem-04022117053D 33 35 0 0 0 0 0 0 0999 V2000 0.4231 1.6167 0.0483 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9132 0.1879 0.2349 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0315 -1.7965 0.1641 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.3709 0.0764 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0706 0.6934 -0.1182 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0496 -2.9654 -0.0154 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2664 -0.1458 0.1049 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1712 -0.7077 0.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4129 0.6657 0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.1951 0.0932 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2211 -1.1798 0.0668 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.4973 0.1518 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2327 -1.6157 -0.0199 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 1.1358 -0.0339 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8589 2.1932 0.1283 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5883 0.5044 0.1872 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7902 0.2332 -0.0727 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5432 -1.1399 -0.0654 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2098 1.8472 0.1756 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5883 0.0379 -1.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2519 2.1084 -0.1234 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8586 2.2130 -0.0371 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5749 3.2422 0.1199 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3818 -1.8315 -0.0958 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9628 2.6304 0.2041 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2726 -2.3983 0.1316 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9137 -3.4105 -0.0459 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5682 0.9771 -1.5741 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6299 -0.2252 -0.8084 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1343 -0.7634 -1.6035 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8818 2.5654 0.8007 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8164 2.5671 -1.0177 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.2957 -0.1619 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 16 1 0 0 0 0 2 20 1 0 0 0 0 3 12 1 0 0 0 0 3 26 1 0 0 0 0 4 11 2 0 0 0 0 5 17 1 0 0 0 0 5 21 1 0 0 0 0 6 13 1 0 0 0 0 6 27 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 14 2 0 0 0 0 10 15 1 0 0 0 0 12 16 2 0 0 0 0 13 18 1 0 0 0 0 14 17 1 0 0 0 0 14 22 1 0 0 0 0 15 19 2 0 0 0 0 15 23 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$