LC3KL8 -OEChem-05022322222D 30 31 0 0 0 0 0 0 0999 V2000 4.9500 3.1307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 0.4571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.1307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 0.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1812 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3568 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3513 2.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8703 0.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6677 0.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6828 2.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8168 2.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6796 1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2865 1.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9679 2.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4161 2.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 17 1 0 0 0 0 3 9 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 18 1 0 0 0 0 9 13 2 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$