L5R7NF -OEChem-05022322103D 39 39 0 1 0 0 0 0 0999 V2000 5.3047 0.0826 -0.2440 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4196 1.5050 -0.2397 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -1.2265 -0.4731 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5504 1.1637 -1.1881 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5761 -0.6057 0.3511 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7307 0.6153 1.3226 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4878 0.1647 0.3479 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.0742 0.7563 0.1574 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8739 -0.7753 -0.8115 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9462 -0.2492 0.3954 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4905 1.3141 0.5054 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2536 -1.4032 -0.6627 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5692 0.3425 0.1219 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8225 -0.4421 0.2089 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5794 -0.1193 -0.0695 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6806 -1.5071 0.4831 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3428 0.7842 -0.2048 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -1.3457 0.3439 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7212 0.9457 -0.3439 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4982 -0.4105 1.2831 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9303 1.5919 0.8552 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9889 1.1842 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8325 -0.2319 -1.7635 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -1.5891 -0.8822 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9738 -0.5993 1.4341 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0637 -1.1202 -0.2581 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5775 1.8927 -0.4204 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1802 1.9972 1.3037 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4846 0.9439 0.7736 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0483 -0.6577 -0.7575 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -1.9032 0.3054 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4109 -2.1501 -1.4478 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8725 -1.5305 0.6558 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 -2.4674 0.8076 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7436 1.6539 -0.4343 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -2.1865 0.5691 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1063 1.9109 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0117 1.5973 1.4322 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2523 -0.0357 1.9221 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 2 13 2 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 33 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$