D04YHR -OEChem-04152110402D 42 35 0 0 0 0 0 0 0999 V2000 9.8270 -2.1251 0.0000 Sm 1 1 0 0 0 0 0 0 0 0 0 0 6.0973 2.2320 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7172 0.4057 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.1199 -0.4180 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.1199 -2.8322 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 3.8322 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 4.4971 2.8948 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 10.7929 0.0303 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 2.3431 -0.6487 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 2.0000 0.1796 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 6.8906 2.8407 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.4885 3.0253 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3346 -0.5182 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7934 0.7884 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.8270 -1.1251 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.8270 0.2892 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.1199 -2.8322 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.4128 -3.5393 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.7060 1.4386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0999 1.3296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1199 0.5820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1199 -3.8322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4345 0.6318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4128 -1.1251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3584 0.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 -0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3039 1.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6411 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1199 -0.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4128 -2.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9778 0.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 0.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8695 -0.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3547 -1.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0177 2.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7126 1.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -0.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0982 -0.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2803 0.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5829 -0.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8139 -1.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1028 -2.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 19 2 0 0 0 0 2 27 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 20 2 0 0 0 0 3 28 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 21 2 0 0 0 0 4 29 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 22 2 0 0 0 0 5 30 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 25 32 1 0 0 0 0 26 33 1 0 0 0 0 26 34 1 0 0 0 0 27 35 1 0 0 0 0 27 36 1 0 0 0 0 28 37 1 0 0 0 0 28 38 1 0 0 0 0 29 39 1 0 0 0 0 29 40 1 0 0 0 0 30 41 1 0 0 0 0 30 42 1 0 0 0 0 M CHG 8 1 3 6 1 7 1 8 1 9 1 10 1 11 -1 12 -1 M CHG 6 13 -1 14 -1 15 -1 16 -1 17 -1 18 -1 M ISO 1 1 153 M END $$$$