B2AVH0 -OEChem-04012118182D 46 48 0 0 0 0 0 0 0999 V2000 9.0084 -1.6038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5920 0.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5920 -0.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 -1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0920 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5920 -0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0920 -1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0920 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0920 -1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 0.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 0.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 0.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 0.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 -2.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4020 -2.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6289 2.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7820 2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5551 1.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5551 -1.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4020 -2.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6289 -1.3551 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 16 1 0 0 0 0 2 22 1 0 0 0 0 3 19 1 0 0 0 0 3 23 1 0 0 0 0 4 20 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 10 2 0 0 0 0 6 13 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 16 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 14 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 21 2 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END $$$$