D0T3SY -OEChem-04152110553D 24 25 0 0 0 0 0 0 0999 V2000 -2.2650 1.5204 -0.0007 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4852 -2.1117 -0.0007 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 0.1967 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5099 1.4702 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4061 -0.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2188 0.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6166 0.3202 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8841 -1.0439 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8026 1.3866 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3455 -2.1687 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3722 -0.8542 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7375 -2.0955 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6571 2.6189 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 1.4850 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1324 -3.1441 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5165 0.2135 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4563 -0.8814 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3275 -3.0076 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 3.2031 0.9001 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4093 3.2269 -0.8737 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7239 2.3830 -0.0188 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0371 2.5237 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0836 1.0215 0.9106 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0838 1.0205 -0.9111 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 2 8 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 16 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 11 2 0 0 0 0 9 13 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END $$$$