D0V7TA -OEChem-10101305022D 24 26 0 0 0 0 0 0 0999 V2000 2.8660 -1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.6147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 1.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -1.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 1.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -1.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 1.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 7 2 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 18 1 0 0 0 0 5 10 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 10 1 0 0 0 0 8 17 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 11 14 1 0 0 0 0 11 19 1 0 0 0 0 12 15 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 16 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$