B3ULC5 -OEChem-04022104353D 26 27 0 0 0 0 0 0 0999 V2000 -1.0086 -1.4338 0.3936 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0086 1.4339 0.3935 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7051 -0.1551 0.0764 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7051 0.1551 0.0763 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9885 0.4438 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9886 -0.4438 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 0.8123 -0.2316 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.8123 -0.2316 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3404 -0.8624 0.1087 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3403 0.8625 0.1087 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0447 1.4454 -0.5353 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0447 -1.4454 -0.5353 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3218 -1.7550 0.4013 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3217 1.7550 0.4014 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3691 1.8296 -0.4899 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.8286 -0.4931 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3759 -1.1840 0.1347 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3756 1.1850 0.1314 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 2.1326 -1.3185 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9546 0.9603 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2979 2.0253 0.3578 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7739 -2.4364 -0.1553 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1842 -1.5090 -1.6191 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0023 -1.1768 -0.0763 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5431 -2.7855 0.6589 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5431 2.7858 0.6578 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 13 1 0 0 0 0 2 4 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 9 13 2 0 0 0 0 9 17 1 0 0 0 0 10 14 2 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$