LFZ16P -OEChem-05022322413D 34 35 0 0 0 0 0 0 0999 V2000 4.2405 -0.1382 -0.9975 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3825 -0.5383 0.3844 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4408 0.6448 0.2211 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4082 0.4740 0.7203 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1483 0.0260 -0.4074 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 0.3993 -1.2852 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7121 -0.0507 1.0597 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7637 -0.5352 -1.0343 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5012 -0.9698 1.2331 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2916 1.0207 -0.5885 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7833 -1.3953 0.5994 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0573 -0.7327 0.1471 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9266 -1.2233 -0.8046 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5416 0.8810 0.1932 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2315 2.1376 0.5591 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4956 -0.9705 -0.7159 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2314 0.3513 -2.3437 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6438 1.4349 -1.0844 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4619 0.9522 1.4308 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5254 -0.4296 1.6894 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0682 -0.1851 -1.6566 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0192 -1.5478 -1.3743 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -2.0055 1.0061 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2032 -0.9376 2.2883 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9717 2.0298 -0.3052 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 1.0580 -1.6418 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9147 -1.5886 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.3768 0.1231 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2092 1.2891 0.0394 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7704 -0.2789 -0.0562 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -2.1362 -1.3792 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6665 2.6762 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3292 2.7991 -0.3078 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2298 1.9355 0.9605 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 10 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 12 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END $$$$