BTD5R8 -OEChem-04022102282D 65 67 0 1 0 0 0 0 0999 V2000 2.4632 12.3479 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5716 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3036 5.3569 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6696 6.7230 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6696 4.9909 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5094 8.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3036 4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9017 5.8569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0357 7.3569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3754 10.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1075 9.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5716 4.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1844 10.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5664 10.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8754 11.5388 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8754 11.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 8.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2414 7.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3754 9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1075 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3754 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1075 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9735 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8395 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9735 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8395 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7055 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7055 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5716 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4376 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4376 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5716 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4376 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7055 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4376 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7055 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5716 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1696 5.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0357 6.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4944 10.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7508 10.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 10.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2564 10.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4878 11.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9402 12.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 11.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 9.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7045 7.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0654 7.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8385 6.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6854 6.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1075 9.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6444 8.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5705 5.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9735 8.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9735 4.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3764 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1686 4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5716 6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9745 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9745 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1686 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9745 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1686 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4386 6.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15 1 1 6 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 4 38 1 0 0 0 0 5 38 1 0 0 0 0 6 19 2 0 0 0 0 7 31 2 0 0 0 0 8 39 1 0 0 0 0 8 65 1 0 0 0 0 9 39 2 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 17 11 1 1 0 0 0 11 52 1 0 0 0 0 11 53 1 0 0 0 0 12 28 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 16 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 47 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 6 0 0 0 18 48 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 25 1 0 0 0 0 22 54 1 0 0 0 0 23 26 2 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 33 61 1 0 0 0 0 34 36 2 0 0 0 0 34 62 1 0 0 0 0 35 37 2 0 0 0 0 35 63 1 0 0 0 0 36 37 1 0 0 0 0 36 64 1 0 0 0 0 38 39 1 0 0 0 0 M END $$$$