B3PB1L -OEChem-04012116332D 40 42 0 0 0 0 0 0 0999 V2000 8.6793 -0.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2629 -0.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2629 0.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 1.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2629 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7629 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7629 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7629 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7629 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2629 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7629 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 2.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 2.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 0.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 0.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8719 2.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 2.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 2.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4529 2.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0729 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0729 2.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -2.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0729 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2999 -1.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5729 1.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 17 1 0 0 0 0 2 22 1 0 0 0 0 3 16 1 0 0 0 0 3 36 1 0 0 0 0 4 21 1 0 0 0 0 4 40 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 5 13 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 14 1 0 0 0 0 9 25 1 0 0 0 0 10 16 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$