D0F3SY -OEChem-04152109393D 23 24 0 1 0 0 0 0 0999 V2000 2.1760 -2.3572 0.1560 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1345 -0.6788 -1.0254 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1642 2.6476 -0.2313 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7922 -0.1715 0.2052 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2101 0.3426 -0.1653 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9693 1.2441 -0.0131 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6333 0.4504 -0.2941 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3490 0.4618 1.0443 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6722 -0.1703 0.6946 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2561 -1.2194 -0.3128 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.4954 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3326 -0.9223 -0.0647 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6426 -1.1260 0.0581 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5838 0.0037 0.0927 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8906 1.3491 -0.8675 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4437 1.4673 1.4644 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.1591 1.7853 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2013 -0.5889 1.5545 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3224 0.5718 0.2165 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -2.1394 0.1833 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0552 -1.4673 -1.0169 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3337 -1.7766 -0.0651 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5782 2.0575 0.0055 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 11 2 0 0 0 0 4 14 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 M END $$$$