B09ZWJ -OEChem-04022101112D 25 26 0 1 0 0 0 0 0999 V2000 6.2781 1.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.2152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.8247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.9415 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -0.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 0.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 1.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 0.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5534 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1738 -0.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0494 -0.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0968 0.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 2.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 22 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 10 1 0 0 0 0 3 11 2 0 0 0 0 4 10 2 0 0 0 0 4 14 1 0 0 0 0 5 13 1 0 0 0 0 5 14 2 0 0 0 0 6 13 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 14 23 1 0 0 0 0 M END $$$$