BA8EQ3 -OEChem-04012116352D 30 31 0 1 0 0 0 0 0999 V2000 6.1408 -1.1171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4387 1.4444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.3280 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.7204 -0.3094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4032 0.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1881 0.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4294 0.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4144 -1.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4384 -1.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1931 -0.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1328 0.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7204 -0.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2247 -1.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 1.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1314 1.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4263 1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8242 0.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1482 -2.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -1.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 -1.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4414 -1.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9969 0.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0031 -0.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -0.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6097 0.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6893 -1.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5374 -1.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7601 -0.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 10 1 0 0 0 0 2 11 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END $$$$