LG6B0D -OEChem-05022322093D 29 31 0 0 0 0 0 0 0999 V2000 -5.4678 -0.2750 -0.8552 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6802 0.7292 -0.0535 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4788 2.0134 -0.2898 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7512 -0.1244 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6677 0.3881 0.0436 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8621 0.7013 -0.1332 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1657 1.9939 -0.2369 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5709 1.3036 0.5696 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0924 -0.8628 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.5055 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3553 -0.2908 0.2371 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 0.9627 0.6669 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4415 -1.2036 -0.2898 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1466 0.1322 -0.1082 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1272 -2.0549 0.2166 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2607 -1.2524 0.0683 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7978 -0.6549 0.3405 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5391 2.8695 -0.3459 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2653 2.2810 0.9321 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4547 -1.5669 -0.9075 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9987 -2.1568 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6223 1.6812 1.0815 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7737 -2.1731 -0.6519 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0337 0.7471 -0.2215 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2473 -3.1248 0.3687 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2473 -1.7080 0.0941 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9288 -1.7324 0.4859 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2783 -0.1535 1.1877 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2353 0.6478 -1.0552 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 29 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 6 1 0 0 0 0 3 7 2 0 0 0 0 4 6 1 0 0 0 0 4 10 2 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 14 2 0 0 0 0 7 18 1 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 9 13 2 0 0 0 0 9 20 1 0 0 0 0 10 15 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$