LM6HS2 -OEChem-05032302013D 29 30 0 1 0 0 0 0 0999 V2000 2.4383 0.8621 -0.0212 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8409 0.6442 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9442 2.1133 -0.5575 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0332 -1.4367 0.7851 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5634 -0.3060 -0.6215 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6326 -1.0726 -0.3182 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8497 -0.4807 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9678 -0.9654 1.1828 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 0.3488 -0.4952 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.4495 1.4299 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6404 1.1139 0.5318 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6698 1.8216 -0.3657 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7846 -0.5636 -0.0382 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.5283 -0.7281 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6692 -1.2039 -1.1184 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6183 -0.0948 -2.0464 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7699 -1.6759 1.4254 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1367 -1.1935 1.8551 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4343 -0.0063 -1.3538 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6619 1.1654 1.5095 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 0.5119 2.3169 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3716 1.0069 1.5756 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6973 1.2758 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 2.4575 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7593 2.1970 0.0856 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4955 0.4395 -1.3085 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1225 -2.5989 -1.7845 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3775 -3.0163 -0.1418 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3187 -3.1213 -0.5914 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END $$$$