LC2QT6 -OEChem-05022321322D 44 46 0 0 0 0 0 0 0999 V2000 7.3038 -2.3529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 0.9835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1698 -0.8529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 1.8496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3038 0.6471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -1.1576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7373 2.3529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 0.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4378 -0.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5717 -1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4378 0.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5717 0.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 1.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -0.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6582 0.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3038 -1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1698 0.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4672 1.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5717 -2.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7057 -0.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 0.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 -0.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4267 1.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0348 -1.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5293 -0.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 1.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 0.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 0.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5066 1.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8252 2.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2734 1.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4824 -0.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1639 -0.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7156 -0.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9279 2.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9517 -2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5717 -2.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1917 -2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0157 -0.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1688 -0.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3957 -1.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3086 -1.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3196 -0.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 16 1 0 0 0 0 3 6 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 2 0 0 0 0 5 11 1 0 0 0 0 5 18 2 0 0 0 0 6 23 1 0 0 0 0 6 43 1 0 0 0 0 7 24 3 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 17 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 16 2 0 0 0 0 12 19 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 26 1 0 0 0 0 18 22 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 M END $$$$