B8E7NX -OEChem-04022111343D 33 35 0 0 0 0 0 0 0999 V2000 -1.9930 -2.5916 0.0355 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8234 -0.3661 0.8001 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7881 0.5543 0.9213 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.7233 -0.7617 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -0.1077 1.1934 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.0544 0.3413 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7693 1.1133 0.4925 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0301 -1.3557 -0.0352 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3869 -1.5603 0.2556 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6196 0.4299 0.1914 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8095 0.9549 -1.0292 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5633 -0.4592 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9823 -2.1649 -0.5841 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0067 1.7282 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4533 2.1606 -1.6959 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8659 -0.0001 -0.5497 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3192 2.1532 0.3968 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2485 1.2889 -0.1682 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7983 -0.9914 0.9908 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1849 0.0516 2.2775 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1894 2.0081 0.7502 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7863 1.2768 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7118 1.1121 1.7605 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3746 0.0536 -1.2938 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7969 0.8324 -1.4292 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7817 -3.1804 -0.8999 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 2.4162 1.0189 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 3.0754 -1.4761 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4735 2.0272 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4834 2.2963 -1.3513 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6171 -0.6555 -0.9874 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6147 3.1547 0.6943 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2749 1.6135 -0.3132 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 3 6 1 0 0 0 0 3 23 1 0 0 0 0 4 12 1 0 0 0 0 4 13 2 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 16 2 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$