DR1785 -OEChem-05042003163D 31 33 0 1 0 0 0 0 0999 V2000 -5.3430 0.4077 0.6664 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2596 -1.8161 -0.1105 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.6340 0.4996 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9033 -1.5385 0.4008 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7352 -0.2789 -0.4415 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9845 1.6576 -0.9255 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5716 0.2943 -0.5171 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6418 1.7999 -0.1811 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 0.3736 -0.0365 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3211 -0.4814 -0.2174 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0468 -0.2005 0.2828 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.2708 0.1948 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4525 0.4449 0.3048 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3505 1.4694 0.6121 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9297 -0.7679 -0.1971 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7191 1.2818 0.4187 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2984 -0.9556 -0.3903 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1931 0.0693 -0.0824 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5951 -0.1227 -0.2805 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6521 2.4977 -0.7088 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7858 1.6536 -2.0061 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1677 -0.1617 -1.3127 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7837 2.2583 0.8029 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9274 2.3834 -0.7685 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0892 0.9999 0.4716 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1686 1.5478 0.8731 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9188 -3.3450 0.2884 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9954 2.4195 1.0031 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2807 -1.5881 -0.4787 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4041 2.0901 0.6632 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6528 -1.9040 -0.7873 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 25 1 0 0 0 0 2 10 1 0 0 0 0 2 12 2 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 3 26 1 0 0 0 0 4 11 2 0 0 0 0 4 12 1 0 0 0 0 5 19 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END $$$$