L2CYE3 -OEChem-05022322113D 30 32 0 0 0 0 0 0 0999 V2000 1.4392 -3.0503 0.2628 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2773 -1.5201 0.1394 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0804 2.9380 -0.2594 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5716 0.5411 -0.0495 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0405 -0.7762 0.0619 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7311 -0.2216 0.0309 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1313 0.8040 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4927 1.5898 -0.1455 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 0.0031 0.0093 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0603 -1.8874 0.1636 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4127 -1.0435 0.0775 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8631 1.3230 -0.1296 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3212 0.0104 -0.0186 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7861 0.8022 0.9841 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9703 -0.5837 -0.9862 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1647 1.0146 0.9637 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3487 -0.3713 -1.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9459 0.4278 -0.0318 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2431 1.8150 -0.1633 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9723 -2.2585 0.2097 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7904 -2.0584 0.1633 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5876 2.1304 -0.2033 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3885 -0.1917 -0.0068 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1952 1.2642 1.7715 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5217 -1.2065 -1.7564 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7838 3.6628 -0.3266 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1094 3.2085 -0.2719 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 1.6359 1.7234 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9571 -0.8275 -1.7821 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0192 0.5930 -0.0477 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 2 20 1 0 0 0 0 3 8 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 19 1 0 0 0 0 8 12 2 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 13 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 17 2 0 0 0 0 15 25 1 0 0 0 0 16 18 2 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 18 30 1 0 0 0 0 M END $$$$