BIKV80 -OEChem-04022101132D 47 50 0 1 0 0 0 0 0999 V2000 2.8660 -0.4160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4209 2.7911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 3.4160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 0.4592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 0.4592 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2960 1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 -0.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5549 2.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 2.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2961 -0.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 -2.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7961 -1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2961 -2.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 0.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -0.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 1.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 1.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7591 1.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -1.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6061 0.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -2.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4161 -1.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6061 -2.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 11 2 0 0 0 0 3 12 2 0 0 0 0 7 4 1 6 0 0 0 4 8 1 0 0 0 0 4 31 1 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 5 35 1 0 0 0 0 6 20 2 0 0 0 0 6 24 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 17 2 0 0 0 0 14 21 1 0 0 0 0 15 18 1 0 0 0 0 15 36 1 0 0 0 0 16 19 2 0 0 0 0 16 37 1 0 0 0 0 17 20 1 0 0 0 0 17 38 1 0 0 0 0 18 22 2 0 0 0 0 18 39 1 0 0 0 0 19 22 1 0 0 0 0 19 40 1 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 25 1 0 0 0 0 23 26 2 0 0 0 0 24 43 1 0 0 0 0 25 27 2 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END $$$$