B1EU4K -OEChem-04012114353D 44 45 0 0 0 0 0 0 0999 V2000 1.5554 3.2192 0.1987 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8346 2.1921 0.5925 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2796 -1.6315 -1.4044 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5534 -2.4317 -0.2527 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5034 0.0426 0.5676 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6643 -0.2505 0.0983 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9895 -0.5039 1.6639 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6626 0.6341 -0.9972 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0622 0.5535 -1.4004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9912 0.2202 -0.2343 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5462 -0.3821 -0.6194 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0219 0.8708 -0.2047 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1241 -0.5282 -1.0439 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4643 0.1028 -0.6323 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1569 1.8522 -0.5823 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1115 2.0089 -0.1977 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4003 -1.4903 -0.6349 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3563 1.0038 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7294 -1.3465 -0.2364 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2063 -0.1031 0.1763 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3668 -0.2637 0.5252 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6449 -0.5484 1.0974 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6134 -3.2174 0.9359 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7308 0.4948 1.9009 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0049 -0.4976 0.4908 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1626 -0.2194 -2.1721 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3582 1.5012 -1.8673 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8886 0.9861 0.5455 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6667 -0.7205 0.2294 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8037 1.0615 -1.0406 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5747 -0.6690 -1.4024 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8455 2.6900 -0.5789 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0448 -2.4667 -0.9542 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5696 0.1860 1.9073 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4543 -1.5484 1.5033 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9751 -2.6188 1.7776 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3127 -4.0408 0.7671 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6293 -3.6365 1.1686 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7305 1.5879 1.9352 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9872 0.0914 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7188 0.1439 2.2128 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7779 -0.7215 1.2317 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2061 0.4915 0.0656 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0926 -1.2154 -0.3319 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 18 1 0 0 0 0 3 13 2 0 0 0 0 4 19 1 0 0 0 0 4 23 1 0 0 0 0 5 20 1 0 0 0 0 5 24 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 14 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 2 0 0 0 0 12 16 1 0 0 0 0 12 18 2 0 0 0 0 14 21 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 22 25 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 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 $$$$