D0V0YP -OEChem-10101305022D 25 27 0 0 0 0 0 0 0999 V2000 6.3947 2.4966 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.6814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.8766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -0.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 0.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3435 1.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8055 1.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3452 2.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -0.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 -2.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8444 0.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1855 1.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8474 2.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 11 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 9 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 10 1 0 0 0 0 7 16 1 0 0 0 0 8 13 1 0 0 0 0 8 14 2 0 0 0 0 9 12 2 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 20 1 0 0 0 0 13 15 2 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 M END $$$$