L62GSU -OEChem-05022321552D 24 25 0 0 0 0 0 0 0999 V2000 4.2690 -2.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 2.0684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 3.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6677 1.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8703 1.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1334 3.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -3.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -2.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 19 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 12 2 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 20 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END $$$$