LFT21Q -OEChem-05032300112D 49 54 0 1 0 0 0 0 0999 V2000 6.0010 3.2007 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.7007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0508 -2.8657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5757 -3.3808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4825 -5.5007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.7007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 5.2007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 5.2007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7007 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9440 0.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -0.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 0.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -0.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -1.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9594 0.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3106 0.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -1.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3405 -1.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -2.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6624 -0.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 -0.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9295 -1.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0367 -3.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9842 -4.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2859 -4.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -5.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4299 -5.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6874 0.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1442 0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1258 0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1484 -2.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7536 -1.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2683 -0.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0017 -0.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5164 -1.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5541 -2.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6985 -4.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7682 -5.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5518 -6.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 5.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 5.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 24 2 0 0 0 0 10 3 1 1 0 0 0 3 24 1 0 0 0 0 3 36 1 0 0 0 0 4 20 1 0 0 0 0 4 25 1 0 0 0 0 4 43 1 0 0 0 0 5 20 2 0 0 0 0 5 26 1 0 0 0 0 6 28 2 0 0 0 0 6 31 1 0 0 0 0 7 27 2 0 0 0 0 7 33 1 0 0 0 0 8 32 1 0 0 0 0 8 33 2 0 0 0 0 9 33 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 18 2 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 16 35 1 0 0 0 0 17 22 1 0 0 0 0 17 37 1 0 0 0 0 18 23 1 0 0 0 0 18 38 1 0 0 0 0 19 21 2 0 0 0 0 19 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 28 44 1 0 0 0 0 29 31 2 0 0 0 0 29 45 1 0 0 0 0 30 32 2 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 M END $$$$