B6JL1Y -OEChem-04022109263D 28 29 0 1 0 0 0 0 0999 V2000 3.4632 -0.6770 -0.0553 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8927 0.1583 -0.3325 N 0 0 2 0 0 0 0 0 0 0 0 0 -1.3304 -1.7171 -0.0614 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6774 -1.1192 0.3579 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9039 1.1537 0.1186 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2028 -0.7199 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 0.6578 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1264 -1.1604 -0.0417 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5828 1.5730 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2509 0.6499 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1744 -0.2406 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 1.1243 0.0434 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4863 0.3171 -0.0282 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.0880 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1069 -2.5724 0.5874 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4645 -1.8370 0.0961 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7105 -0.9845 1.4477 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0994 1.4537 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 2.0449 -0.5149 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3449 -2.2245 -0.0941 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3836 2.6404 0.1309 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9874 -0.0638 -0.4886 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 1.5909 -0.6397 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4577 0.8177 0.9602 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6687 1.8922 0.0696 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -0.2069 -0.0655 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4692 0.8869 0.9071 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4413 0.9652 -0.9101 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 8 11 2 0 0 0 0 8 20 1 0 0 0 0 9 12 2 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 M END $$$$