B6DF5Y -OEChem-04022103163D 27 28 0 0 0 0 0 0 0999 V2000 3.5255 0.0283 -0.2805 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5183 -2.6489 0.1299 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4381 -0.7881 0.4562 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1018 -0.9969 -0.2394 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.9080 0.2171 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5409 1.2923 -0.2042 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7489 0.6199 -0.6211 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3236 0.2160 0.5989 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.4077 0.1927 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7375 -0.1480 0.8914 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2178 0.9126 0.0714 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8266 -1.4680 0.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9523 1.5385 0.4817 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4333 0.3514 -0.3504 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8858 -0.3082 -0.0477 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6705 -0.1011 -1.3257 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1235 0.4786 1.7048 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7929 -1.1947 1.2146 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6596 2.3520 0.5948 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8424 -1.6809 -0.3638 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2954 0.3296 0.7437 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9608 -1.3556 0.2651 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2665 -0.7231 -2.1313 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5965 0.9392 -1.6594 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7253 -0.3514 -1.1818 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 1.5731 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4289 -0.1243 -0.7316 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 12 2 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 4 20 1 0 0 0 0 5 11 2 0 0 0 0 5 13 1 0 0 0 0 6 11 1 0 0 0 0 6 14 2 0 0 0 0 7 14 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$