D04FQA -OEChem-04152111342D 49 51 0 1 0 0 0 0 0999 V2000 6.6962 0.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.2320 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.1962 -0.2321 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 -0.7321 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0622 -0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6962 0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1962 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6962 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1962 3.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 -0.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 -0.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -1.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -2.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 -2.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 -1.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0762 0.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 -3.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 -3.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0062 0.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3862 2.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8162 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7331 2.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5062 3.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6592 3.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 32 1 0 0 0 0 2 10 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 15 1 0 0 0 0 12 36 1 0 0 0 0 13 16 2 0 0 0 0 13 37 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 17 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 22 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 19 21 2 0 0 0 0 19 41 1 0 0 0 0 20 23 2 0 0 0 0 20 42 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END $$$$