BQLS05 -OEChem-04022105482D 48 50 0 0 0 0 0 0 0999 V2000 4.5981 -0.7095 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -1.5755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 0.1565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -1.7095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 2.8973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 1.7406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -2.5142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -1.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4315 0.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 1.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0994 -0.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7207 1.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0779 -0.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3886 0.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 1.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3635 3.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -3.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 0.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9068 -1.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9133 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4920 -0.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9952 0.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4914 2.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9702 3.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2357 3.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 4 17 2 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 27 2 0 0 0 0 7 14 1 0 0 0 0 7 31 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 8 34 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 2 0 0 0 0 13 29 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 18 21 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 22 27 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END $$$$