B8KY0P -OEChem-04022103443D 31 33 0 0 0 0 0 0 0999 V2000 -3.2526 0.0388 -2.1650 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4946 -2.7145 0.0562 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7092 -3.2185 0.1247 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4082 3.1492 0.0051 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4923 2.2442 -0.0617 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9599 -0.0915 0.1369 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9984 -0.7986 0.1684 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5217 -0.4555 0.0586 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2949 -1.6117 0.0326 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1722 -0.8946 0.1003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1745 0.7896 0.0401 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5752 0.8137 -0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6878 -1.6196 -0.0113 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2114 -2.2697 0.0974 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -0.3707 -0.0292 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 2.0936 -0.0234 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1447 0.0136 0.2062 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7534 0.4196 -0.9814 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6739 0.4133 1.4332 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8912 1.2252 -0.9419 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8119 1.2191 1.4727 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4206 1.6251 0.2853 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5724 1.6921 0.0605 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2553 -2.5424 -0.0306 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4032 -0.3441 -0.0634 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2072 0.1015 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2229 -4.0611 0.1083 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3651 1.5409 -1.8666 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2241 1.5302 2.4282 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3067 2.2524 0.3159 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8839 4.0071 -0.0085 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 14 1 0 0 0 0 3 27 1 0 0 0 0 4 16 1 0 0 0 0 4 31 1 0 0 0 0 5 16 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 M END $$$$