B6H7VW -OEChem-04022100442D 26 26 0 1 0 0 0 0 0999 V2000 6.6752 1.7247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 0.0723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7739 -2.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2739 2.7428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 1.7196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1752 -1.2231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 1.8292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 1.0202 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2839 0.4324 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9019 0.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5929 -0.5186 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5929 -0.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6807 1.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1807 -1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8454 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4683 0.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2119 0.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2052 -0.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9864 -0.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6577 -1.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8885 1.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7573 2.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0396 2.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1384 -2.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 24 1 0 0 0 0 2 14 1 0 0 0 0 2 25 1 0 0 0 0 3 15 1 0 0 0 0 3 26 1 0 0 0 0 4 13 2 0 0 0 0 5 14 2 0 0 0 0 6 15 2 0 0 0 0 8 7 1 6 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 6 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 6 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 M END $$$$