LJP4E9 -OEChem-05032301122D 39 41 0 1 0 0 0 0 0999 V2000 4.3211 0.2117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 -0.8645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.0926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.6241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.3264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 0.2923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.8304 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6783 -1.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 1.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 0.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 1.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 2.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 3.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1886 3.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 0.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 1.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -0.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9598 1.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2928 2.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4631 3.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 3.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3812 4.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 -0.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 0.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 16 2 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 8 4 1 6 0 0 0 4 27 1 0 0 0 0 5 13 1 0 0 0 0 5 29 1 0 0 0 0 6 16 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 14 2 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 8 24 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 15 2 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 25 1 0 0 0 0 14 19 1 0 0 0 0 14 28 1 0 0 0 0 15 20 1 0 0 0 0 15 30 1 0 0 0 0 17 21 1 0 0 0 0 17 31 1 0 0 0 0 18 22 2 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$