L8R2SK -OEChem-05022322383D 46 49 0 0 0 0 0 0 0999 V2000 5.1679 1.2639 -0.2857 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9715 -3.3853 0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2753 -1.6075 1.1304 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7093 2.2648 -0.1215 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4555 0.9555 -0.3249 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9595 -0.0196 0.0719 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9334 -1.5210 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5334 -0.1357 -1.1184 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4074 -1.4675 -0.8215 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9202 0.9433 -0.2209 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8908 -0.3395 0.0754 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8945 2.0320 0.4918 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4811 -2.1422 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 2.0937 0.3288 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8466 2.0073 -0.9416 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 2.2370 1.4501 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5387 2.0653 -1.0932 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 2.2950 1.2985 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3575 2.2090 0.0268 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4841 1.1577 -0.0969 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2621 -0.4507 -0.1305 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -0.9644 0.0552 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3935 -1.2815 -0.1703 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8175 -2.3592 0.2062 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2098 -2.6581 -0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9395 -3.1921 0.1677 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2471 -2.1733 -1.7064 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6218 -0.1480 -0.9841 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3556 0.1437 -2.1658 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -1.3018 -1.8392 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9757 -2.4187 -0.4897 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3203 1.9133 -0.5414 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2372 0.7962 0.8191 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1347 -0.5624 1.1229 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7994 -0.3677 -0.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1636 1.8971 1.5479 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3012 3.0011 0.1753 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 1.9113 -1.8297 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0233 2.3061 2.4457 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3159 -3.8078 1.3666 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9732 2.0016 -2.0872 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4228 2.4079 2.1753 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3884 -0.8716 -0.3152 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8296 -2.7870 0.3519 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0723 -3.3189 -0.0461 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -4.2653 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 13 1 0 0 0 0 2 40 1 0 0 0 0 3 13 2 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 20 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 18 2 0 0 0 0 16 39 1 0 0 0 0 17 19 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$