BGA04D -OEChem-04022101162D 62 67 0 1 0 0 0 0 0999 V2000 3.5869 0.1106 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1595 3.6450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5003 5.1290 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8554 1.6758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3934 1.1715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2052 2.7596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3189 -2.8894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1312 -0.0847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4529 -1.3894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1312 -1.6942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3189 0.1106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9828 -4.8085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0431 -5.1505 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 -4.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4529 -3.3894 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4870 -3.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6116 -6.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6719 -6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3189 -1.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3934 1.1732 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4418 0.8658 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3951 2.1732 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4446 2.4838 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1850 -1.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -0.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7008 0.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1373 3.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7148 -0.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4529 -0.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8521 4.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5225 5.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8743 4.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2152 6.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5669 5.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2374 6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6017 -4.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6593 -5.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -3.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4974 -4.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9336 -3.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6383 -2.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8835 -2.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8404 -6.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1809 -5.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1026 -6.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -7.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8559 -3.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8293 0.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9471 1.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8324 2.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1108 0.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8914 -0.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2908 0.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7514 3.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 4.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3348 -0.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7025 0.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1414 3.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4587 4.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6308 6.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9607 5.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0468 7.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 27 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 4 21 1 0 0 0 0 4 23 1 0 0 0 0 20 5 1 1 0 0 0 5 57 1 0 0 0 0 22 6 1 1 0 0 0 6 58 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 7 47 1 0 0 0 0 21 8 1 6 0 0 0 8 25 1 0 0 0 0 8 28 1 0 0 0 0 9 19 1 0 0 0 0 9 29 2 0 0 0 0 10 24 1 0 0 0 0 10 28 2 0 0 0 0 11 25 2 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 18 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 24 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 27 1 6 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 30 31 1 0 0 0 0 30 32 2 0 0 0 0 31 33 2 0 0 0 0 32 34 1 0 0 0 0 32 59 1 0 0 0 0 33 35 1 0 0 0 0 33 60 1 0 0 0 0 34 35 2 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 M END $$$$