BVLX72 -OEChem-04012119392D 35 37 0 0 0 0 0 0 0999 V2000 5.5443 -1.6038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 1.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 0.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.0057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 0.9330 0.0000 N 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 4.5981 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2990 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 3.7320 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -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 10.1279 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 -2.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 -0.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 -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 8.8179 1.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2479 1.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 2.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 20 2 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 15 1 0 0 0 0 5 20 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 13 2 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$