LAW03E -OEChem-05022322293D 34 35 0 0 0 0 0 0 0999 V2000 3.9854 2.8216 0.8927 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2096 3.6445 -0.0418 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7812 2.7810 -1.2718 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6802 -3.5390 -0.0248 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1375 -2.5019 -1.2514 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3232 -2.4686 0.9149 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.3604 0.0430 -0.3593 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4975 0.7837 -1.4247 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.0789 0.1539 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0087 -0.1737 0.2828 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4294 1.2623 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 -1.1485 -0.0323 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2011 -1.2390 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 1.1718 0.0873 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2013 0.1023 -0.0988 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7815 -0.3552 0.5295 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6866 -1.2679 -0.2548 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7173 0.8296 0.9438 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -1.3587 -0.1314 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1036 0.7388 1.0671 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0863 2.5994 -0.1112 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -2.3886 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2638 -0.4514 0.6611 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0156 0.1933 -0.4868 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7512 -2.2247 0.1758 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4623 2.0900 0.0987 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 0.1728 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1823 -2.0567 -0.8062 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2302 1.6841 1.4056 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5909 -2.2115 -0.5623 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6441 1.5246 1.5885 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5632 -1.5051 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5881 0.0276 1.5928 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8465 0.4608 -1.1019 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 5 22 1 0 0 0 0 6 22 1 0 0 0 0 7 24 1 0 0 0 0 7 34 1 0 0 0 0 8 24 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 16 23 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$