BZOK56 -OEChem-04012115142D 37 40 0 0 0 0 0 0 0999 V2000 7.5188 1.3831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2729 1.3831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2729 -2.1274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2081 0.4326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.3722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5298 0.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5298 -0.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 -0.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 0.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 -1.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2081 -1.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5836 0.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5836 -1.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7917 -0.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2917 -1.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2917 0.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2917 -1.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2917 0.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8509 2.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7917 -0.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 1.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 -1.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4007 -1.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9817 -1.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9817 1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6017 -1.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6017 1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3124 2.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4369 2.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3894 1.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4117 -0.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 22 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 23 2 0 0 0 0 20 32 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$