LHSU86 -OEChem-05022322473D 40 43 0 0 0 0 0 0 0999 V2000 2.2972 3.3070 0.0035 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4404 0.8396 2.4887 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7402 -0.9970 -0.2338 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5195 1.4411 0.0286 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6035 -1.2951 2.4566 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 0.0088 -0.2735 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9936 1.3838 -0.1932 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6553 0.4235 -0.4652 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5687 -0.4446 -0.4096 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1296 -1.0114 -0.1138 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9993 -0.0913 -0.6033 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9443 0.1069 0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1257 2.2539 -0.2516 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4312 1.7830 -0.3856 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3021 2.0704 -0.0497 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7729 -0.4018 0.5149 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 -2.2860 -0.1163 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -0.0653 0.1208 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5192 -0.2764 -1.8843 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1292 -2.4465 -0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9319 -1.3272 0.1157 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0666 -0.8973 0.3522 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8129 -0.7720 -2.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5867 -1.0825 -0.9289 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2684 -0.2238 1.8717 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -1.5181 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3442 -1.9308 -0.3099 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 3.3345 -0.1931 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 2.4951 -0.4242 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2834 2.1081 0.1243 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1392 -3.1841 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9973 0.8004 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -0.0401 -2.7682 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5667 -3.4398 -0.0095 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6803 -1.1431 1.2152 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0088 -1.4290 0.2047 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2179 -0.9162 -3.0445 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5939 -1.4683 -1.0557 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2362 -1.2293 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4595 -2.1725 1.9669 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 25 2 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 27 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 4 30 1 0 0 0 0 5 25 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 17 2 0 0 0 0 11 16 1 0 0 0 0 11 19 2 0 0 0 0 12 18 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 16 22 2 0 0 0 0 16 25 1 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 18 21 1 0 0 0 0 18 32 1 0 0 0 0 19 23 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 36 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$