LMA76X -OEChem-05032302033D 34 36 0 0 0 0 0 0 0999 V2000 4.8694 0.4265 2.0242 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5888 1.3319 -2.4441 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3028 1.7133 -0.3494 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9344 -1.6750 0.2166 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6691 -1.9787 -0.5155 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4209 -0.4709 -0.3764 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0753 1.7951 0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9225 2.5267 0.9636 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2089 1.0441 -0.2422 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4184 -1.3328 0.0778 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0566 -0.8036 0.0717 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2381 0.2377 0.2234 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8764 -0.0616 0.3761 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -0.7501 -0.2288 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 -3.1062 0.2715 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3504 -2.2490 -0.3617 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2785 -0.1480 -1.1393 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9318 -0.6093 1.1403 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 1.4925 0.5029 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0287 0.2404 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3753 0.7020 -1.2816 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2504 0.8961 -0.2129 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 0.7790 -0.0761 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1722 0.6871 0.7269 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -3.5515 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6233 -3.6557 0.9462 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3062 -3.2634 0.6534 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0958 -3.2670 -0.6369 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6078 -0.2927 -1.9823 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7682 -1.1106 2.0908 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3672 3.4237 1.1216 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1644 2.2853 1.5893 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8204 0.3095 -0.5706 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5667 1.9653 -0.0308 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 5 14 1 0 0 0 0 5 16 2 0 0 0 0 6 14 2 0 0 0 0 6 23 1 0 0 0 0 7 19 1 0 0 0 0 7 23 2 0 0 0 0 8 19 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 23 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 2 0 0 0 0 13 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 21 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 M END $$$$