D03UCC -OEChem-10101305022D 27 26 0 1 0 0 0 0 0999 V2000 4.5981 -0.5670 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -1.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 0.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 0.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 0.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 1.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4781 0.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 2 10 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 12 1 0 0 0 0 7 13 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 M END $$$$