BY9I3L -OEChem-04022103303D 44 46 0 0 0 0 0 0 0999 V2000 2.4735 1.8995 -1.5098 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -2.7473 -1.9919 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0178 3.2652 -1.6905 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8461 1.5360 -1.8012 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5881 -0.8289 -0.5108 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0283 0.1263 0.3386 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4766 -0.1248 0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0829 -1.8504 -0.6524 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0195 1.3813 0.0673 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8046 -0.2119 0.5597 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9219 0.5016 0.9951 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -1.0656 -0.4109 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9991 1.5476 2.0274 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3192 -0.9549 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0959 2.9692 1.4361 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3978 -1.9725 -1.1113 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7658 -0.9804 0.7036 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5656 0.1527 0.5563 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5269 -1.4698 -1.4006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8809 3.3397 0.6006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3198 -2.1677 1.1821 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9196 0.0986 0.8873 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6738 -2.2219 1.5131 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4737 -1.0888 1.3659 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4139 0.8671 -2.4975 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8761 1.3729 2.6635 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1273 1.4929 2.6911 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9994 3.0633 0.8219 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1927 3.6843 2.2615 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6172 -2.4474 -1.0843 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5252 -2.5419 -1.1895 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5272 -1.0613 -1.2345 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2138 -1.2763 -2.4294 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9559 3.2170 1.1731 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8104 2.7322 -0.3067 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9472 4.3872 0.2891 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7085 -3.0579 1.3072 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 1.5445 0.3215 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 0.9760 0.7925 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1049 -3.1458 1.8874 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5271 -1.1301 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3774 1.0240 -2.1934 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.1753 -2.3781 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5382 1.1635 -3.5417 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 9 1 0 0 0 0 1 25 1 0 0 0 0 2 16 2 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 19 1 0 0 0 0 6 11 2 0 0 0 0 7 10 1 0 0 0 0 7 14 2 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 8 30 1 0 0 0 0 9 18 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 17 1 0 0 0 0 15 20 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 22 2 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 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 $$$$