D0O7TC -OEChem-10101305022D 27 29 0 0 0 0 0 0 0999 V2000 7.2241 0.6120 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.4468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -1.4574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3392 0.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 2 13 2 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 21 1 0 0 0 0 4 15 1 0 0 0 0 4 17 2 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$