BB2M4K -OEChem-04022102282D 61 62 0 1 0 0 0 0 0999 V2000 2.4632 10.3848 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6696 5.7414 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3036 4.3754 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6696 4.0094 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5094 6.5369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3036 2.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9017 4.8754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0357 6.3754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3754 8.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1075 7.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5716 2.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1844 8.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5664 8.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8754 9.5758 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8754 9.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 6.5369 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2414 5.5369 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3754 7.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1075 5.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3754 5.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1075 4.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9735 5.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8395 4.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9735 3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8395 5.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7055 3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7055 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5716 4.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5716 1.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4376 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4376 3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7055 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1696 4.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0357 5.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4944 8.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7508 8.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2564 8.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4878 9.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9402 10.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 9.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 7.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7045 5.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0654 5.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8385 4.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6854 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1075 7.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6444 6.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5705 3.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9735 6.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9735 2.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3764 5.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1686 2.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5716 4.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7836 0.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1822 1.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9745 3.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3955 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1686 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0155 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4386 5.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14 1 1 6 0 0 0 2 33 1 0 0 0 0 3 33 1 0 0 0 0 4 33 1 0 0 0 0 5 18 2 0 0 0 0 6 30 2 0 0 0 0 7 34 1 0 0 0 0 7 61 1 0 0 0 0 8 34 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 18 1 0 0 0 0 16 10 1 1 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 27 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 6 0 0 0 17 43 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 24 1 0 0 0 0 21 49 1 0 0 0 0 22 25 2 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 53 1 0 0 0 0 28 31 2 0 0 0 0 28 54 1 0 0 0 0 29 32 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 M END $$$$