LH6FU0 -OEChem-05022321573D 26 27 0 0 0 0 0 0 0999 V2000 -1.0329 2.3114 0.2109 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7026 0.0904 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3914 -1.2368 0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9661 -0.6466 0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6486 0.7063 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1531 -1.5995 0.0976 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7622 1.1129 0.1756 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1227 0.3738 0.3752 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -1.0497 -0.1131 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6616 1.6684 -0.0324 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1363 -3.0817 0.0595 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8479 0.1747 -0.9397 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3094 -0.0900 -0.1933 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9917 1.2664 -0.1531 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5394 -0.2864 1.1446 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2648 1.4045 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5798 -2.0977 -0.1473 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4368 2.7310 -0.0031 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7787 -3.3594 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6216 -3.3442 -0.8848 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7946 -3.6521 0.1366 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4362 0.8270 -1.7172 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7597 -0.8587 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9117 0.4053 -0.8273 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3459 -0.4012 -0.2873 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7802 2.0107 -0.2158 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 6 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 11 1 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 10 14 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$