B7RT6D -OEChem-04012113473D 30 31 0 1 0 0 0 0 0999 V2000 3.3943 -1.3557 0.0253 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6902 -0.0121 -1.0386 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4706 0.1589 0.2778 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5449 0.2543 0.3984 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4570 1.4089 -0.0345 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9894 -1.0591 -0.2615 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0868 0.5627 0.0645 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9222 1.0512 0.1979 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2745 -0.2869 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8367 -0.5608 0.5319 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2789 -0.2487 0.2215 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3596 -0.1449 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0331 0.2322 -0.9596 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6349 0.1425 1.4884 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 2.3203 0.5209 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3042 1.6299 -1.0987 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4179 -1.9045 0.1307 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8249 -1.0285 -1.3459 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 0.7193 -1.0169 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2084 1.5049 0.5447 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5643 1.8400 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1197 1.0039 1.2764 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2186 -0.2082 -1.5397 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3095 -0.5442 -0.1969 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6533 -2.2299 -0.4311 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7214 -0.7212 1.6106 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6106 -1.5082 0.0321 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1318 -0.0171 -1.8824 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4213 -0.2679 2.0954 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6288 0.4538 -1.8336 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 1 25 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 2 28 1 0 0 0 0 3 12 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 M END $$$$