D04LUI -OEChem-10101305022D 25 25 0 1 0 0 0 0 0999 V2000 3.1697 1.2220 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.1377 0.5226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3776 0.2438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2255 -1.8253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0499 -1.8253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1057 1.2220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9618 2.2001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 1.0140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1479 1.4299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6377 -1.0163 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6377 -1.0163 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9467 -0.0652 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3287 -0.0652 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8978 0.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2501 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9192 -1.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0437 0.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8903 -0.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 -0.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5174 0.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8421 -1.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3021 -2.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6954 1.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3722 2.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 13 3 1 1 0 0 0 10 4 1 1 0 0 0 4 21 1 0 0 0 0 11 5 1 1 0 0 0 5 22 1 0 0 0 0 6 14 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 14 1 6 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 M END $$$$