D03KLU -OEChem-04152113173D 32 33 0 1 0 0 0 0 0999 V2000 -1.7977 2.5337 -0.1383 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 1.4680 -1.2979 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4763 1.5780 0.8724 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.2635 1.0108 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6021 -0.8143 -0.2169 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 3.0505 0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1897 -3.3184 0.3062 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2318 -1.0171 0.1969 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8047 -2.2589 0.0998 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8563 -1.2167 -0.1107 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5561 -0.0166 -0.7673 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6591 -0.9339 0.3042 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3499 -0.8825 -1.0488 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0424 0.9596 0.2817 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4212 2.2104 -0.3264 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4736 0.1582 0.0836 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4268 -2.2561 0.2064 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8049 0.1901 -0.0218 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4842 -1.1451 -0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5998 1.4475 -0.1466 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9529 0.4778 -1.6588 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0405 -1.7786 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7143 -0.3966 -1.7991 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 -1.8854 -1.4134 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8156 1.2364 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5886 1.9941 -0.9994 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1775 2.7625 -0.8946 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0679 1.0885 0.0887 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8613 -1.4617 -0.8946 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5876 3.8456 0.3066 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4387 -0.3907 -0.1961 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3299 -2.1138 -0.1022 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 11 1 0 0 0 0 5 29 1 0 0 0 0 6 15 1 0 0 0 0 6 30 1 0 0 0 0 7 17 2 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 17 1 0 0 0 0 9 19 2 0 0 0 0 10 19 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 M END $$$$