B85CUJ -OEChem-04012113272D 35 37 0 0 0 0 0 0 0999 V2000 6.3981 -0.0839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.0839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.1080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -3.0839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.9161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2128 3.1186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -1.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -1.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -3.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0437 1.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2346 2.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7128 2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 1.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6535 1.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 -0.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 0.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -0.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -3.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -1.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 -1.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1726 0.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7739 3.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3294 2.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -2.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -2.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -3.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 19 1 0 0 0 0 3 15 1 0 0 0 0 3 21 1 0 0 0 0 4 19 2 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 18 2 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 14 2 0 0 0 0 11 13 1 0 0 0 0 12 16 2 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 19 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 20 32 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 $$$$