LK14DQ -OEChem-05032301142D 42 42 0 1 0 0 0 0 0999 V2000 3.3100 -3.4397 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.7261 3.4397 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.0898 1.8008 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 0.1732 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 0.5603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.4397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.4397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7261 2.4397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7741 -3.4397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6401 -1.9397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6783 1.1992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -4.4397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.4397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6783 2.4848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -3.4397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7261 4.4397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7261 3.4397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7261 3.4397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -0.4397 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1760 -0.9397 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1760 -1.9397 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9081 -0.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9081 -1.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -2.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3841 1.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7741 -2.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3238 1.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4444 1.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -0.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -0.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6391 -1.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5187 -1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1201 -0.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -3.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7731 -0.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8488 0.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -3.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0957 1.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7731 -4.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 4.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0361 3.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 15 2 0 0 0 0 2 8 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 2 0 0 0 0 3 27 1 0 0 0 0 4 27 1 0 0 0 0 19 5 1 6 0 0 0 5 25 1 0 0 0 0 21 6 1 1 0 0 0 20 7 1 1 0 0 0 7 35 1 0 0 0 0 25 8 1 6 0 0 0 9 26 1 0 0 0 0 9 37 1 0 0 0 0 10 26 2 0 0 0 0 11 28 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 28 2 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 24 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 34 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 36 1 0 0 0 0 M END $$$$