LBI97N -OEChem-05022322373D 34 35 0 0 0 0 0 0 0999 V2000 -2.7926 0.9969 -0.6515 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8808 -1.7261 -0.1085 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5634 1.9299 0.7623 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2514 0.1755 -0.0616 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0042 -1.9134 0.1767 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7359 -1.1360 -0.0718 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7812 0.2478 -0.3266 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2166 -1.2300 -0.4454 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0919 0.9887 -0.4189 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5039 -1.7847 0.0093 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4158 0.9500 -0.5269 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6433 0.2917 -0.4571 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6873 -1.0737 -0.1869 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 0.7462 0.5003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0515 2.0739 0.2471 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5021 -1.7882 1.1739 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5486 2.2513 0.3858 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1426 -1.9975 1.2617 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9167 -2.9265 -0.2326 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1373 -1.7365 -0.1371 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1679 -1.2675 -1.5407 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 1.3186 -1.4533 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0687 1.8767 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5455 -2.8499 0.2253 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3796 2.0151 -0.7447 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1632 -0.0026 0.7061 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6192 1.8741 1.2355 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6044 2.9891 -0.1559 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4713 -2.2815 1.0614 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6652 -0.7844 1.5777 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8887 -2.3747 1.8652 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0049 2.4517 -0.5893 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0121 1.3375 0.7715 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7833 3.0783 1.0616 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 13 1 0 0 0 0 2 16 1 0 0 0 0 3 14 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$