D0A0VT -OEChem-10101305022D 24 25 0 0 0 0 0 0 0999 V2000 4.6783 -0.1513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.7607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 1.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 0.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 0.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 0.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8674 1.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4707 2.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6888 2.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 9 1 0 0 0 0 2 10 2 0 0 0 0 3 9 2 0 0 0 0 3 13 1 0 0 0 0 4 11 1 0 0 0 0 4 13 2 0 0 0 0 5 11 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 10 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 M END $$$$