D09QPT -OEChem-10101305022D 26 28 0 0 0 0 0 0 0999 V2000 3.7817 1.5773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.4920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.0635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5141 1.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3062 0.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4121 2.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3142 1.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -1.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -2.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9736 1.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8395 0.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4097 2.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8523 1.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -0.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -2.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 2 19 1 0 0 0 0 3 11 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$