L5R9QU -OEChem-05032300153D 32 34 0 1 0 0 0 0 0999 V2000 3.3042 -1.8812 1.0602 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5511 -1.7048 0.3517 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0368 -2.8803 -1.0283 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0891 2.9974 -0.6329 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3314 0.8668 0.2379 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6186 -1.3138 -0.4149 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5116 0.1856 -0.7625 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8674 -1.4291 0.4662 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8962 -0.0831 1.1943 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9485 0.3706 -0.5754 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -1.6286 -0.3745 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -0.7338 0.0753 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5865 2.2280 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7599 1.4365 -0.9232 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8134 -0.8131 0.4216 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1167 1.3742 -0.5937 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5458 2.7513 1.2296 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6395 0.2574 0.0774 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.9492 -1.3081 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8653 0.4234 -1.7703 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7731 -2.2541 1.1821 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8982 0.2047 1.5221 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2322 -0.0943 2.0661 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2468 -0.8455 -1.1306 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0176 -1.6348 0.2639 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3639 2.3034 -1.4399 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7737 2.1989 -0.8562 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 2.4500 2.2316 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5539 2.3814 1.0246 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 3.8447 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8496 -2.9913 -1.5503 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6958 0.2275 0.3295 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 3 11 1 0 0 0 0 3 31 1 0 0 0 0 4 13 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$