LLD1O2 -OEChem-05032301282D 35 37 0 0 0 0 0 0 0999 V2000 6.0812 0.6383 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 1.4431 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6648 -3.7531 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -3.3870 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 -2.3870 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -2.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.9431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.4431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.4431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 1.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 3.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 0.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -0.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 0.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -0.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -2.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9812 3.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5845 3.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8026 3.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0448 -0.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 1.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 3.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2848 -0.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 -1.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.1769 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 1 0 0 0 0 17 20 2 0 0 0 0 19 21 2 0 0 0 0 19 28 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$