LM6VK5 -OEChem-05032302013D 25 26 0 0 0 0 0 0 0999 V2000 -2.5489 1.7843 -0.4871 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8113 -1.4236 1.0867 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3673 0.8446 0.8998 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6556 -0.6169 0.4644 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3454 -1.0903 -0.1999 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4671 -0.6653 -0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9255 0.8162 1.5454 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0337 0.5362 0.5718 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4502 -0.0953 0.0631 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1872 -0.2879 0.6968 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6128 -0.5170 -0.5264 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7041 0.7071 -1.1552 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0266 1.0611 -0.4029 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -1.7029 -0.8232 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2666 0.6497 -0.9274 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0732 1.7824 2.0398 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9164 0.0432 2.3217 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6866 1.7491 0.5682 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3701 1.0142 -1.9492 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 2.0641 -0.3776 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2571 -2.0779 0.0052 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8383 -2.4716 -1.3168 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8484 -2.1262 0.1005 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2816 -1.4550 -1.4791 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0323 1.2534 -1.3929 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 10 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 18 1 0 0 0 0 4 8 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 21 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$