L0W4YN -OEChem-05022322032D 28 31 0 0 0 0 0 0 0999 V2000 2.0000 1.9234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3136 -0.0374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1258 -1.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4476 -1.5374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1258 -2.8422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3836 3.0374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3136 -3.0374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4476 0.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5816 1.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1796 -1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3136 -1.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7155 1.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4476 1.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5816 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7155 0.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1796 -2.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3723 2.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 2.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7094 -2.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4476 -2.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9845 1.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8505 0.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5816 -0.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1786 0.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3184 -0.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7864 3.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3294 -2.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9106 -2.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 2 22 1 0 0 0 0 3 10 1 0 0 0 0 3 19 1 0 0 0 0 3 25 1 0 0 0 0 4 11 2 0 0 0 0 4 20 1 0 0 0 0 5 16 1 0 0 0 0 5 19 2 0 0 0 0 6 17 2 0 0 0 0 6 18 1 0 0 0 0 7 16 1 0 0 0 0 7 20 2 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 12 15 1 0 0 0 0 12 18 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 17 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 M END $$$$