LL8CF9 -OEChem-05032301523D 31 33 0 0 0 0 0 0 0999 V2000 3.3067 1.8713 -0.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8787 -1.7425 0.0081 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7854 0.3390 0.0234 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5268 0.5469 -0.0177 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9064 0.6574 0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2867 -0.7057 -0.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5663 -0.0075 0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5419 0.9898 0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2913 -1.6963 -0.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9403 -1.3480 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9018 1.6482 0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6512 -1.0379 -0.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2195 0.1586 0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8951 -0.5163 0.0204 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2527 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6267 -0.0405 -0.0152 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 -0.3696 -0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8403 -1.8060 0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0192 1.7594 -0.0225 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2409 2.0365 0.0293 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5621 -2.7502 -0.0246 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2465 -2.1766 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6328 2.7024 0.0225 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9779 1.3384 0.0302 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9666 -2.0791 -0.0314 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0127 2.0758 0.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6786 -0.3109 -0.0236 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4396 -2.3077 -0.8813 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9261 -1.9479 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4429 -2.2977 0.8987 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6417 2.6435 -0.0342 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 19 1 0 0 0 0 2 14 2 0 0 0 0 3 7 1 0 0 0 0 3 14 1 0 0 0 0 3 24 1 0 0 0 0 4 17 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 11 2 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$