L2U8VW -OEChem-05022323493D 44 47 0 1 0 0 0 0 0999 V2000 5.8215 1.1577 0.9458 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2541 2.6367 0.9284 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0367 0.6415 -0.3155 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6988 -0.7147 -0.0334 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8624 1.0735 -0.1912 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8887 -0.8638 0.5463 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9639 0.4189 0.9987 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4955 -1.1548 0.4515 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5497 -2.6050 0.0957 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0806 -1.5750 -0.8578 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1914 -0.4849 0.4493 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0885 -0.8258 1.1123 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1964 0.2351 0.6713 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1364 -2.0355 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6251 1.1587 -0.8742 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5526 -2.1754 0.0736 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3694 -0.2468 -0.2432 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7896 0.6608 -0.6508 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7831 0.0056 0.5347 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3094 1.5048 0.4505 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4166 -1.0882 -0.8175 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0208 1.0525 0.1254 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.6303 -1.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7193 1.5103 -0.0801 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 2.3441 -1.8416 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1839 -0.8038 1.2126 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6414 -3.1239 -0.1865 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2688 -3.2260 0.6166 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1555 -1.5057 -0.9759 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5241 -1.4085 -1.7725 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -1.6393 1.7828 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1205 -2.0837 -1.5494 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4923 -2.8161 -0.0376 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2141 0.3634 -1.3518 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6076 -2.8679 0.9188 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2639 -2.4864 -0.6959 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8005 -0.6048 0.9094 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6462 -2.1042 -1.1232 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7093 1.7544 0.5758 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3819 -1.2943 -1.4716 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4649 2.5237 0.2154 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 2.0803 -2.8014 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1304 3.2203 -1.4492 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6922 2.6514 -2.0336 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 20 2 0 0 0 0 3 5 2 0 0 0 0 3 11 1 0 0 0 0 4 14 1 0 0 0 0 4 17 1 0 0 0 0 4 19 1 0 0 0 0 5 13 1 0 0 0 0 6 16 1 0 0 0 0 6 19 1 0 0 0 0 6 37 1 0 0 0 0 7 13 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 18 1 0 0 0 0 15 20 1 0 0 0 0 15 25 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 24 2 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$