B68PDE -OEChem-04022106232D 32 33 0 0 0 0 0 0 0999 V2000 9.3600 0.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -1.0350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -0.9737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 0.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 1.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -1.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2523 0.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9426 0.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3969 1.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 14 2 0 0 0 0 3 16 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 20 1 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$