BSU13O -OEChem-04022105442D 68 69 0 1 0 0 0 0 0999 V2000 9.4491 4.9239 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6708 -1.9239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 4.6043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4863 2.9570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7279 3.1639 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.5369 2.5761 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0369 4.1149 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.3459 3.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0369 4.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7768 2.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5369 1.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0337 3.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0826 3.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4029 1.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6708 1.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3395 3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4029 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6708 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5369 -0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 3.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5369 -1.4239 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4029 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 4.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4029 -2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2689 -3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 3.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2689 -4.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1350 -4.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6309 2.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9844 2.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4245 4.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6559 2.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9123 3.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6433 4.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9721 4.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2882 2.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0679 2.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5222 3.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7426 4.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 2.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3737 2.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9398 1.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1339 1.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 4.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0484 4.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9398 -0.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1339 -0.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8998 3.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6795 3.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9999 -1.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0135 -2.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6150 -1.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1338 4.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3542 4.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7923 -2.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1909 -3.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8795 -3.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4810 -2.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6708 -2.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6583 -4.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0569 -5.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8250 -5.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6719 -5.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4450 -4.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 4.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 4.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 3.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7 1 1 6 0 0 0 2 21 1 0 0 0 0 2 60 1 0 0 0 0 3 26 1 0 0 0 0 3 29 1 0 0 0 0 4 26 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 1 0 0 0 5 30 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 6 0 0 0 6 31 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 16 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 17 1 0 0 0 0 14 43 1 0 0 0 0 15 18 2 0 0 0 0 15 44 1 0 0 0 0 16 20 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 19 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 24 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 26 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 27 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 28 63 1 0 0 0 0 28 64 1 0 0 0 0 28 65 1 0 0 0 0 29 66 1 0 0 0 0 29 67 1 0 0 0 0 29 68 1 0 0 0 0 M END $$$$