LKB3H9 -OEChem-05032301192D 60 63 0 0 0 0 0 0 0999 V2000 8.8822 1.8793 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 -2.6064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.5276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.4724 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5010 -4.3385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 3.1153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 4.0664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -4.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -3.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -4.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -3.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 3.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 4.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0291 2.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3568 4.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7722 3.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 1.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7233 3.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9312 2.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9184 -4.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6087 -4.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6087 -1.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9184 -2.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -2.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3934 -4.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0836 -4.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0836 -2.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3934 -1.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 -2.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -3.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -2.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -1.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 -4.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 -4.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4046 4.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8584 4.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7212 5.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8552 5.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7762 1.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6433 4.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3169 0.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 3.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 15 2 0 0 0 0 4 21 1 0 0 0 0 4 56 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 33 1 0 0 0 0 6 15 1 0 0 0 0 6 47 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 23 2 0 0 0 0 8 25 1 0 0 0 0 8 52 1 0 0 0 0 9 12 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 13 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 16 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 18 49 1 0 0 0 0 19 22 2 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 30 1 0 0 0 0 28 57 1 0 0 0 0 29 31 2 0 0 0 0 29 58 1 0 0 0 0 30 32 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 M CHG 1 5 1 M END $$$$