B0I6QB -OEChem-04012118562D 26 28 0 0 0 0 0 0 0999 V2000 5.3923 -1.9350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6498 1.9350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -0.2029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 0.2118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -0.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -0.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -0.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 0.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -0.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 0.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 0.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -0.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -1.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3466 -0.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -1.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 1.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1633 -0.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 0.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9008 1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -1.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 11 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 10 19 1 0 0 0 0 12 15 1 0 0 0 0 12 20 1 0 0 0 0 13 16 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$