LLD46W -OEChem-05032301282D 35 37 0 0 0 0 0 0 0999 V2000 6.0812 0.2723 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 1.0770 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6648 -2.3870 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 -3.3870 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 -1.3870 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -2.3870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.0770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.0771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 1.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 1.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 2.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 0.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 0.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -1.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -1.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 -2.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9812 2.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5845 3.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8026 3.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0448 -0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 0.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 3.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 -2.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2848 -0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5429 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 13 1 0 0 0 0 2 17 1 0 0 0 0 3 24 1 0 0 0 0 4 24 1 0 0 0 0 5 24 1 0 0 0 0 6 21 1 0 0 0 0 6 24 1 0 0 0 0 7 14 2 0 0 0 0 7 18 1 0 0 0 0 8 15 1 0 0 0 0 8 18 2 0 0 0 0 9 15 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 18 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 22 1 0 0 0 0 19 28 1 0 0 0 0 20 23 2 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$