LK7P0N -OEChem-05032301172D 43 44 0 1 0 0 0 0 0999 V2000 11.1275 1.9400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2615 1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3954 -3.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9935 2.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6275 2.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6275 1.0740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5294 -1.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2615 0.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -0.7236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -1.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 -1.0600 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3954 -0.0600 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6634 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5294 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3954 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 -1.0600 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7974 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0948 -0.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2857 -1.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1166 0.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5294 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 -1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9324 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4513 0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0528 -0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9279 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1309 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6075 -1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 -0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1668 -1.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7148 -0.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1596 0.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7841 -1.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5957 -2.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3082 0.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5502 0.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7984 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9925 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9935 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 2 12 1 0 0 0 0 18 2 1 6 0 0 0 3 10 1 0 0 0 0 4 19 2 0 0 0 0 5 23 2 0 0 0 0 6 43 1 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 9 23 1 0 0 0 0 14 10 1 1 0 0 0 10 39 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 40 1 0 0 0 0 12 19 1 0 0 0 0 12 42 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 6 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 18 32 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 41 1 0 0 0 0 M END $$$$