B60ANF -OEChem-04022102012D 39 41 0 0 0 0 0 0 0999 V2000 2.8660 -1.5530 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 -0.1869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 -1.9190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -1.8577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -0.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0920 -0.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 0.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -2.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 2.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 2.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0920 -0.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7120 -0.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0920 0.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 18 1 0 0 0 0 2 24 1 0 0 0 0 3 19 1 0 0 0 0 3 25 1 0 0 0 0 4 17 2 0 0 0 0 5 19 2 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 6 28 1 0 0 0 0 7 13 1 0 0 0 0 7 17 1 0 0 0 0 7 30 1 0 0 0 0 8 10 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 14 19 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 18 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END $$$$