LBI5G9 -OEChem-05022323113D 43 45 0 0 0 0 0 0 0999 V2000 -2.7457 2.2751 -0.6569 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3718 2.1348 0.7713 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7583 1.8255 -1.3459 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7199 1.9136 -0.5256 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7093 -0.3558 1.4112 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9123 1.2411 1.0063 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2512 1.5969 0.2076 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6134 0.5286 -0.5628 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7164 -0.3870 0.7614 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9927 0.5564 1.6781 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6045 0.0892 -0.2029 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5846 1.4466 -0.0856 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3292 0.2733 -0.2972 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5053 2.4489 -0.2405 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4897 -1.7578 0.8845 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8558 -1.0817 -0.2548 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -0.8053 -1.0443 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.7231 0.9215 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8632 1.5523 -0.3535 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1513 -2.6524 0.0431 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0394 -2.1763 -0.9213 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8503 -1.4960 -1.1282 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4008 -1.9834 0.6592 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4431 3.9150 -0.1635 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3895 -2.8120 -1.0875 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9403 -3.2993 0.6999 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9345 -3.7136 -0.1734 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6674 1.3087 2.0969 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5798 0.0135 2.5372 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1081 2.1323 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -2.1452 1.6287 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8984 2.5437 0.0896 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9619 -0.4579 -1.8028 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9738 -3.7197 0.1381 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -2.8731 -1.5765 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4156 -0.8102 -1.8517 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1824 -1.6783 1.3511 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4331 4.3470 0.0139 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0532 4.3290 -1.0984 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7883 4.2356 0.6528 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -3.1344 -1.7671 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3635 -4.0013 1.4124 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5752 -4.7380 -0.1412 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 5 18 2 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 6 30 1 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 7 32 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 17 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 16 1 0 0 0 0 14 24 1 0 0 0 0 15 20 1 0 0 0 0 15 31 1 0 0 0 0 16 22 2 0 0 0 0 16 23 1 0 0 0 0 17 21 1 0 0 0 0 17 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 25 1 0 0 0 0 22 36 1 0 0 0 0 23 26 2 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 27 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$