B48UHG -OEChem-04022102282D 67 68 0 1 0 0 0 0 0999 V2000 2.4632 12.9679 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6696 7.0330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3036 5.6669 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6696 5.3009 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5094 9.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3036 4.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7055 2.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8395 3.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9017 6.1669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0357 7.6669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3754 10.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1075 9.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5716 4.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1844 11.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5664 11.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8754 12.1588 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8754 12.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 9.1200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2414 8.1200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3754 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1075 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3754 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1075 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9735 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8395 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9735 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8395 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7055 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7055 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5716 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4376 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4376 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5716 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7055 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8395 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8395 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1696 6.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0357 6.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4944 10.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7508 11.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 11.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2564 10.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4878 12.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9402 12.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 12.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 9.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7045 8.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0654 8.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8385 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6854 7.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1075 10.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6444 9.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5705 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9735 8.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9735 5.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3764 7.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1686 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5716 7.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9745 6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7836 3.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1822 3.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6275 2.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2289 1.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2195 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8395 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4595 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4386 6.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16 1 1 6 0 0 0 2 37 1 0 0 0 0 3 37 1 0 0 0 0 4 37 1 0 0 0 0 5 20 2 0 0 0 0 6 32 2 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 34 2 0 0 0 0 9 38 1 0 0 0 0 9 67 1 0 0 0 0 10 38 2 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 20 1 0 0 0 0 18 12 1 1 0 0 0 12 51 1 0 0 0 0 12 52 1 0 0 0 0 13 29 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 46 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 6 0 0 0 19 47 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 26 1 0 0 0 0 23 53 1 0 0 0 0 24 27 2 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 35 36 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 36 66 1 0 0 0 0 37 38 1 0 0 0 0 M END $$$$