L0NHF8 -OEChem-05022321412D 22 22 0 1 0 0 0 0 0999 V2000 5.3692 0.9285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -0.7188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.5684 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3660 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 0.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -0.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9725 1.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3012 2.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4308 2.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7596 1.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 0.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 0.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9589 0.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 22 1 0 0 0 0 2 9 2 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 1 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 14 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 17 1 0 0 0 0 8 18 1 0 0 0 0 10 11 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 M END $$$$