L1GC3X -OEChem-05022322132D 28 30 0 0 0 0 0 0 0999 V2000 4.2690 -2.7682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -1.0729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 2.6438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.7682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 0.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5259 1.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -0.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 2.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5044 1.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1687 3.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1472 3.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -0.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2514 2.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9184 1.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7546 3.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3398 3.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 7 2 0 0 0 0 3 11 1 0 0 0 0 4 15 1 0 0 0 0 4 18 2 0 0 0 0 5 16 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 8 12 2 0 0 0 0 8 16 1 0 0 0 0 9 14 1 0 0 0 0 9 15 2 0 0 0 0 10 13 2 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 17 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$