D00GOC -OEChem-04152110143D 31 32 0 1 0 0 0 0 0999 V2000 1.8628 0.5449 0.9843 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 -2.3771 -1.0179 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5867 -1.9151 0.3955 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2995 2.8320 0.2336 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8593 -1.8982 0.6939 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5962 -0.8912 0.2092 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5581 1.3238 -0.1732 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8902 1.4425 -0.3065 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7553 1.2927 -0.4716 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6556 -1.0314 -0.7729 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1278 -0.8619 -0.4517 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9835 -0.4815 0.4801 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1433 0.4500 0.3223 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4044 0.0556 0.2168 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3082 1.6688 -0.5752 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6285 -0.6300 0.3316 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5772 0.3005 -0.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9973 0.1758 -0.0826 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3912 -0.4334 -1.6539 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 -0.8634 -1.3451 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9153 -1.2553 1.2557 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 0.4615 1.1095 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4837 1.7566 -1.2896 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2562 1.6270 -1.1204 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8443 -2.6927 -1.7586 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5183 -1.7325 0.6066 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 2.3381 -0.6011 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4102 3.5946 -0.3595 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8125 -2.0928 0.6819 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3422 2.1866 -0.7146 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7671 1.2339 -0.5217 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 25 1 0 0 0 0 3 11 1 0 0 0 0 3 26 1 0 0 0 0 4 15 1 0 0 0 0 4 28 1 0 0 0 0 5 16 1 0 0 0 0 5 29 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 17 1 0 0 0 0 8 27 1 0 0 0 0 9 18 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 M END $$$$