LFUZ48 -OEChem-05022322302D 49 53 0 0 0 0 0 0 0999 V2000 4.6660 -1.7947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.2053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0379 -0.1998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2332 1.1940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 0.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 1.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2441 -1.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7050 0.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 2.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7050 2.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2050 1.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4998 -1.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1947 -1.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2050 3.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7061 -2.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4009 -2.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6566 -3.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8656 -0.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6626 -0.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 0.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 0.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0150 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 2.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8250 1.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9105 -1.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6561 -1.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7419 2.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5150 3.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6681 3.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 -3.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9902 -2.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7844 -3.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 16 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 13 1 0 0 0 0 10 18 2 0 0 0 0 10 19 1 0 0 0 0 11 16 1 0 0 0 0 11 20 2 0 0 0 0 12 15 2 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 21 1 0 0 0 0 17 25 2 0 0 0 0 18 23 1 0 0 0 0 18 37 1 0 0 0 0 19 24 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 27 2 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 26 2 0 0 0 0 23 43 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 28 1 0 0 0 0 25 45 1 0 0 0 0 26 47 1 0 0 0 0 27 29 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END $$$$