D0L7AO -OEChem-10101305032D 26 26 0 0 0 0 0 0 0999 V2000 6.1168 1.5262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9358 -0.1964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 0.7172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1377 -0.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7558 -0.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4467 -1.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 -1.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5345 0.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 0.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8277 -0.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5713 -0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3222 -0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0658 -0.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8403 -1.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5115 -2.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3819 -2.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0532 -1.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7054 1.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9773 1.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 1.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 1.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1122 0.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7334 1.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 26 1 0 0 0 0 2 11 2 0 0 0 0 3 10 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 M END $$$$