D0C7YL -OEChem-10101305032D 24 25 0 0 0 0 0 0 0999 V2000 5.1350 1.4588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2177 2.6612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.0412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0486 1.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 2.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 1.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 1.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 0.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1775 0.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7788 2.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3343 1.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 10 2 0 0 0 0 2 13 1 0 0 0 0 3 8 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 7 11 2 0 0 0 0 7 17 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 M END $$$$