LEY59P -OEChem-05022323113D 40 42 0 1 0 0 0 0 0999 V2000 3.4871 3.2733 -0.2079 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8855 0.5316 -1.3386 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0307 -1.3499 -0.6346 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2215 -1.1787 -0.1668 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8236 0.4875 -0.6475 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9001 -1.4999 1.1563 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9629 -0.6940 0.9931 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3251 -0.9711 -1.1539 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.0996 -0.1525 -0.1447 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 0.2097 0.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 -1.0145 0.6153 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0939 0.9583 -0.5835 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1052 -2.1994 -1.6182 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5405 -0.7126 -0.0846 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4509 -1.5297 0.5698 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8867 -0.5565 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9411 0.8724 -0.5773 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9721 -0.4219 1.2181 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4612 0.3454 0.3215 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3501 2.2825 -1.2192 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6552 1.6279 0.3528 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6862 0.3337 2.1481 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5277 1.3585 1.7154 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1401 -0.3409 -2.0336 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9593 -2.2079 -0.0957 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3084 -2.8823 -0.7851 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5373 -2.7576 -2.3707 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0667 -1.9150 -2.0592 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1949 -2.4852 1.0098 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0438 -2.0829 0.2637 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0507 1.0912 -1.6361 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -1.2232 1.5848 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1216 1.1585 0.0551 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0342 -2.3736 1.6498 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2684 2.2526 -1.8145 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 2.5670 -1.8754 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3109 2.4255 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 0.1219 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0844 1.9462 2.4395 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 4.1180 -0.6581 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 40 1 0 0 0 0 2 16 2 0 0 0 0 3 8 1 0 0 0 0 3 16 1 0 0 0 0 3 25 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 4 30 1 0 0 0 0 5 12 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 34 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 24 1 0 0 0 0 9 17 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 19 1 0 0 0 0 11 15 2 0 0 0 0 12 20 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 17 21 1 0 0 0 0 17 31 1 0 0 0 0 18 22 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$