L59KXY -OEChem-05022322193D 30 30 0 1 0 0 0 0 0999 V2000 -1.4831 1.8081 0.0417 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4115 -2.2133 0.2837 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2751 -2.1069 -0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0646 2.5441 -0.1405 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8481 0.3748 1.2611 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2068 -0.0738 1.4927 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0885 -0.0549 -0.5475 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1189 -1.0647 -0.3928 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7456 0.1517 -0.0297 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5907 -0.9480 0.0199 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2910 0.2891 -0.5490 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2032 1.4843 -0.5581 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7673 0.3455 -0.1509 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1978 -0.1487 0.2668 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4564 -0.3873 -0.5235 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0461 -1.2806 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8308 0.2151 1.0635 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6738 -0.9896 1.1129 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 0.2762 -1.6448 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1917 1.4907 -1.6539 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3104 -0.5322 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2591 1.2369 -0.5566 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2019 -0.1374 -1.5539 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.0397 1.2401 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2206 -2.0959 -1.4449 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6109 3.3742 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7915 0.4070 1.4942 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5466 0.3534 -1.3233 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3261 -0.3008 0.1336 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4322 -1.3911 -0.9565 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 8 1 0 0 0 0 2 24 1 0 0 0 0 3 10 1 0 0 0 0 3 25 1 0 0 0 0 4 12 1 0 0 0 0 4 26 1 0 0 0 0 5 13 1 0 0 0 0 5 27 1 0 0 0 0 6 14 2 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END $$$$