B1ARK6 -OEChem-04022100402D 43 45 0 1 0 0 0 0 0999 V2000 9.2346 1.8680 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4957 2.5079 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1356 1.2467 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3021 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3021 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3021 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.3021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -1.0026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -0.1979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1979 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3301 -1.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 0.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1851 1.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 0.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 0.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 1.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 1.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -0.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -0.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 19 2 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 8 19 1 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 16 2 0 0 0 0 18 11 1 6 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 2 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END $$$$