BAV8T1 -OEChem-04022106322D 26 27 0 1 0 0 0 0 0999 V2000 6.6930 -1.6846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 0.0474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0153 1.6846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5664 0.5782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3265 -0.3186 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3265 -1.3186 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1930 -0.8186 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3754 -0.0096 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3754 -1.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7876 -0.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -0.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6844 0.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6626 1.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6721 0.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6721 -2.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3534 -1.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8385 -1.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6276 -2.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3269 -0.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3269 -1.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6312 1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7915 0.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 1.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5337 1.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -1.6846 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 12 2 0 0 0 0 8 4 1 1 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 6 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 15 1 6 0 0 0 7 11 1 1 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M END $$$$