L0WJ3D -OEChem-05022321563D 25 25 0 0 0 0 0 0 0999 V2000 -4.0619 -0.9255 -0.5099 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8652 -0.5894 -0.2046 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4741 1.5836 0.0338 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3858 -0.1222 0.1939 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3757 0.2004 -0.9109 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7878 -0.3284 -0.3795 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 0.4393 -0.3477 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0092 -0.0589 0.3218 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8027 -0.6094 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7437 1.2832 0.4601 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1955 -0.8727 0.6259 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.6164 -1.6426 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6911 1.1005 -1.4526 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0717 -1.0242 0.7344 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4039 0.6944 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7806 -1.1648 -1.0879 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0985 0.5646 -0.9342 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -1.5610 -0.4375 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5383 -1.5143 1.2735 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8583 0.2249 1.4236 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7975 -0.7550 0.2845 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4008 2.0501 0.8446 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9299 -1.8972 0.9066 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7617 -0.4370 1.4551 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5888 -1.3976 -1.2167 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 25 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 3 7 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 M END $$$$