LJF43A -OEChem-05032301102D 52 55 0 1 0 0 0 0 0999 V2000 2.5369 3.6657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.1657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.3343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.1657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.8343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.1657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.3343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -4.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 -4.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 -5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.6657 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 3.1657 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 4.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 5.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 3.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 3.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 4.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2947 -4.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3157 -4.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8408 -3.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7581 -5.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 -5.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 5.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 4.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 5.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 5.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 2.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 5.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3368 3.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3368 4.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -1.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 48 1 0 0 0 0 2 17 2 0 0 0 0 3 20 2 0 0 0 0 4 22 2 0 0 0 0 5 8 1 0 0 0 0 5 20 1 0 0 0 0 5 41 1 0 0 0 0 12 6 1 1 0 0 0 6 22 1 0 0 0 0 6 42 1 0 0 0 0 7 20 1 0 0 0 0 7 25 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 1 0 0 0 11 35 1 0 0 0 0 12 15 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 19 2 0 0 0 0 18 21 1 0 0 0 0 18 43 1 0 0 0 0 19 23 1 0 0 0 0 19 44 1 0 0 0 0 21 23 2 0 0 0 0 21 45 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 26 28 1 0 0 0 0 26 49 1 0 0 0 0 27 29 2 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END $$$$