L60YTA -OEChem-05022322313D 42 44 0 0 0 0 0 0 0999 V2000 -7.1030 1.5787 0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3022 -1.5915 -0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5442 1.5160 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1759 -1.1897 -0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1227 0.4331 0.0014 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4331 0.4554 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5738 0.5853 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -0.7848 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2103 0.0233 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2346 0.9683 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8203 1.0906 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 -0.2431 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8625 -1.7212 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5255 -1.3273 0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8761 2.1416 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7913 0.0590 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5441 -0.7168 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 -0.3647 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7802 1.0289 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1037 -1.2905 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1194 0.6382 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4426 -1.6812 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4504 -0.7169 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4504 1.1093 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9877 2.0292 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0971 -2.7841 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8003 -2.1282 0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2705 1.4393 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5049 2.0612 0.8904 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 2.0617 -0.8962 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4294 3.1418 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0717 -0.3660 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0701 -0.3677 0.8936 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5872 -1.8115 -0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2715 1.4594 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5269 2.0859 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3859 -2.0968 -0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7009 -2.7364 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4689 -1.0900 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6790 0.5435 0.9106 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6801 0.5438 -0.9084 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0998 1.9909 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 24 1 0 0 0 0 2 18 2 0 0 0 0 3 7 2 0 0 0 0 3 11 1 0 0 0 0 4 8 2 0 0 0 0 4 12 1 0 0 0 0 5 9 1 0 0 0 0 5 18 1 0 0 0 0 5 28 1 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$