LFM06Z -OEChem-05022322323D 33 34 0 0 0 0 0 0 0999 V2000 -0.7693 -2.1628 1.0898 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3706 -3.1480 -0.0021 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7601 -2.1791 -1.0847 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 2.7331 -0.0005 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8456 0.5520 -0.0158 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2531 0.5683 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6972 0.4814 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5315 0.7363 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0201 0.8262 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3441 -0.7544 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4428 0.6100 1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4434 0.6107 -1.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8351 0.6940 1.2086 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8357 0.6946 -1.2073 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6842 -0.5540 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 1.6594 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7377 -0.8121 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5774 -2.0380 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8377 1.6019 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4846 0.3660 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1924 -0.4854 0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3584 1.4030 -0.8697 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3578 1.4025 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0846 0.5770 2.1588 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0836 0.5782 -2.1583 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3659 0.7236 2.1565 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3669 0.7249 -2.1549 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3885 -1.1247 -0.8865 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3765 -1.1272 0.8833 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9575 2.6321 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2635 -1.7628 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5697 0.3218 -0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7014 -1.4643 0.0436 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 5 21 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 10 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 21 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 17 20 2 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$