L8MPV5 -OEChem-05022322053D 26 27 0 0 0 0 0 0 0999 V2000 1.0305 0.6002 -1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4467 -0.9304 0.5784 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7836 -0.1406 0.8068 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2372 -0.0852 -1.1144 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3493 -0.0178 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1706 0.8003 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1178 -0.2233 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6335 1.2113 0.5984 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4546 2.0292 -0.0505 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6861 2.2347 0.5716 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3373 -1.0847 0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -2.4305 -0.6188 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 0.1010 -0.4831 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8156 -0.6265 1.5273 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2246 -0.5728 -0.3349 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0703 -0.8648 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8635 -1.1663 -1.0939 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5855 1.3958 1.0889 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2778 2.8317 -0.0685 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9071 3.1919 1.0349 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -2.8989 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8621 -2.3036 -1.6909 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8952 -3.0927 -0.4904 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 -0.8257 2.5714 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1754 -0.7275 -0.8337 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8802 -1.2551 1.6065 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 2 11 2 0 0 0 0 3 13 1 0 0 0 0 3 14 2 0 0 0 0 4 13 2 0 0 0 0 4 15 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 17 1 0 0 0 0 8 10 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$