D0RB0D -OEChem-10101305022D 24 25 0 0 0 0 0 0 0999 V2000 3.7320 2.0427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.0668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 -0.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 2.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 0.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8222 1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6682 1.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 2.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 3 15 1 0 0 0 0 3 24 1 0 0 0 0 4 14 2 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 8 13 2 0 0 0 0 8 15 1 0 0 0 0 9 12 2 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 M END $$$$