B6RLX1 -OEChem-04012113453D 31 32 0 0 0 0 0 0 0999 V2000 2.3999 -0.7981 -0.6162 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5379 1.2725 -0.1125 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2894 -0.0171 0.5074 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -0.1971 0.0851 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5729 0.9493 0.3774 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2514 0.3138 -0.3762 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0559 -0.5986 -0.4343 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9132 0.4362 0.8789 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6698 -0.1946 -0.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2515 -1.6587 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5119 0.6617 -0.6537 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1162 -1.4560 0.1513 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8558 0.8643 -0.4692 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0842 0.0148 0.1238 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1405 -0.7657 0.4985 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8718 1.1732 0.1396 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0287 -0.8609 -0.6811 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4767 -0.8186 0.9797 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1413 1.6171 1.1322 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7302 1.5439 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8538 0.9657 0.4127 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3619 0.8888 -1.3029 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7934 -0.1340 1.8057 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3881 -0.2119 0.1353 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5884 1.2737 1.0803 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6793 -2.6425 0.1378 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1053 1.5042 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7262 -2.2992 0.4653 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2528 1.8591 -0.6546 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1532 -1.8133 0.7614 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4541 2.0737 0.0143 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 3 15 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 11 13 2 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END $$$$