LG7OV4 -OEChem-05022322172D 43 43 0 0 0 0 0 0 0999 V2000 6.8671 5.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 5.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8671 5.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 6.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -6.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 -0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -3.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -5.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 -4.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -4.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -5.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 6.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 6.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0739 -6.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 15 1 0 0 0 0 3 21 1 0 0 0 0 4 16 2 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 7 29 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 22 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 16 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$