BQF8H2 -OEChem-04012113092D 33 35 0 1 0 0 0 0 0999 V2000 7.2883 1.5422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.1511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.8489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0619 0.1511 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4783 0.9558 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4783 -0.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0619 0.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1709 1.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3436 -0.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2272 -1.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0157 -0.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0619 -0.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6819 0.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0619 0.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 2.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9803 2.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5809 1.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2246 2.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -2.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -2.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 2 7 2 0 0 0 0 2 13 1 0 0 0 0 3 11 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 11 2 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$