BE2Z4K -OEChem-04042107043D 25 25 0 1 0 0 0 0 0999 V2000 -1.9232 -1.4410 -0.0805 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7074 0.5536 0.1502 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4647 1.0666 -1.1494 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6205 1.0396 0.1569 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 1.5001 0.1597 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 0.6325 0.2017 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8598 -0.2248 0.0767 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2771 -0.1510 0.8049 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6362 0.1180 0.0607 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8579 -1.2376 -0.1214 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8875 0.5768 0.0661 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1746 -1.6754 -0.2102 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2146 -0.7573 -0.1155 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9157 1.5062 0.8318 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5509 -1.0156 0.1891 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0094 -0.5290 1.7978 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1651 0.4815 0.9125 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.5574 0.2767 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7297 1.6720 -1.5137 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3104 1.6349 -1.1196 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1081 -2.0068 -0.2037 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3916 -2.7299 -0.3531 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2446 -1.0919 -0.1847 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 1.1727 0.5174 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7145 2.4731 0.2984 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 18 1 0 0 0 0 3 6 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 9 1 0 0 0 0 4 11 2 0 0 0 0 5 11 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 M END $$$$