B3R7KX -OEChem-04042107233D 29 30 0 0 0 0 0 0 0999 V2000 6.0730 -0.0028 0.0049 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9985 1.9115 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0984 0.9745 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0471 0.1321 -0.0025 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0056 0.6569 0.0022 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3514 -0.0109 -0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5672 0.6729 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7673 -0.0382 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3357 -1.4058 -0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4123 0.4810 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 -1.4332 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5356 -2.1168 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1001 0.7301 -0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4966 1.3640 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6466 -0.8976 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8024 0.8733 0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9524 -1.3882 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0302 -0.5027 0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5577 1.7607 -0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4047 -1.9664 -0.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6662 -2.0203 0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5231 -3.2029 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1754 1.8338 -0.0045 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3336 2.4389 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8318 -1.6169 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9645 1.9796 -0.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6417 1.5626 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1304 -2.4596 0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0469 -0.8848 0.0046 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 2 5 2 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 26 1 0 0 0 0 4 13 2 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 9 20 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M CHG 2 1 -1 5 1 M END $$$$