BV1BL8 -OEChem-04022105132D 30 32 0 0 0 0 0 0 0999 V2000 6.0812 1.6038 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -1.7990 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 1.6651 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -0.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1648 -1.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 0.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.0057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1648 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9748 1.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9748 1.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7848 -0.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7848 -1.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 4 16 1 0 0 0 0 4 29 1 0 0 0 0 5 15 2 0 0 0 0 6 20 1 0 0 0 0 6 30 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 12 15 1 0 0 0 0 12 18 1 0 0 0 0 12 19 2 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 M END $$$$