D09FWP -OEChem-10101305022D 30 32 0 0 0 0 0 0 0999 V2000 4.5981 -1.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 2.0668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5427 0.0000 C 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 6.3301 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0427 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 4.5981 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 2.0773 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 2.8660 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 -0.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 2.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 0.2098 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 1.4631 0.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 1.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 29 1 0 0 0 0 2 14 1 0 0 0 0 2 30 1 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 19 1 0 0 0 0 7 12 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 10 15 2 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$