D0U0ZE -OEChem-10101305022D 30 32 0 0 0 0 0 0 0999 V2000 6.3961 -1.0825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.5826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1821 1.9626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5141 1.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 1.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3062 0.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4121 1.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3142 1.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -2.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 0.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9736 1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4017 1.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7889 2.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1618 1.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8395 0.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -1.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -2.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4097 2.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1845 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 12 2 0 0 0 0 3 18 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 8 2 0 0 0 0 5 13 1 0 0 0 0 6 10 2 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 16 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 13 17 2 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$