LAY62D -OEChem-05022322433D 39 40 0 0 0 0 0 0 0999 V2000 -6.6077 -1.8083 -0.0329 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6981 -0.7801 0.7659 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8411 2.7183 -1.1799 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 0.0398 -2.7580 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7652 -1.6848 -1.8259 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6865 -3.3990 0.2002 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.6724 1.6856 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9114 1.7067 0.6886 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1669 -0.4987 -1.7907 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0989 -1.0550 0.2803 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 2.5409 0.7678 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5239 1.7571 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0399 0.9452 -0.2224 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7688 0.9994 -0.4973 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8784 1.8686 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4596 1.7802 1.6824 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9023 -0.3392 0.3042 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9494 0.2649 -0.6084 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2809 1.3779 -0.6903 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8851 0.2880 0.4258 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6401 1.0455 1.5714 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0054 -1.1909 0.3626 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3839 0.5261 -0.6321 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2462 -0.7584 -0.1056 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1452 -1.9325 0.1334 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1083 -0.4539 0.3454 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1675 -2.2854 0.7759 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2393 3.3180 -0.0046 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2061 3.0526 1.7354 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 1.0103 1.4167 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.9843 -1.3052 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2829 2.3651 2.5811 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4106 2.3764 -1.0994 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3586 1.0744 2.3872 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9096 -2.1861 0.7896 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 0.8769 -0.9993 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8109 -2.7942 0.2463 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9683 -1.7150 -0.9258 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5464 -3.6504 0.5999 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 17 1 0 0 0 0 2 25 1 0 0 0 0 3 15 2 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 27 1 0 0 0 0 6 39 1 0 0 0 0 7 27 2 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 8 30 1 0 0 0 0 9 18 1 0 0 0 0 10 26 3 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 17 2 0 0 0 0 13 19 1 0 0 0 0 14 18 1 0 0 0 0 14 31 1 0 0 0 0 16 21 2 0 0 0 0 16 32 1 0 0 0 0 17 22 1 0 0 0 0 18 20 2 0 0 0 0 19 23 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 34 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 25 27 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M CHG 2 4 -1 9 1 M END $$$$