LE6AT7 -OEChem-05022322132D 44 46 0 0 0 0 0 0 0999 V2000 4.2690 0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.1353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -2.7447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -2.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -1.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 1.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 2.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 2.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 1.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 2.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 2.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 4.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 4.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2848 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 -0.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -3.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4748 -3.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7018 -2.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7018 -1.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4748 -0.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -0.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6300 0.0000 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 15 1 0 0 0 0 2 17 1 0 0 0 0 2 36 1 0 0 0 0 3 17 2 0 0 0 0 3 18 1 0 0 0 0 4 14 2 0 0 0 0 4 21 1 0 0 0 0 5 18 1 0 0 0 0 5 21 2 0 0 0 0 6 21 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 18 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END $$$$