L3OE2I -OEChem-05022322133D 28 29 0 0 0 0 0 0 0999 V2000 4.8239 -1.2748 -0.0001 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4149 0.2174 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9019 1.2109 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0456 -0.9325 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -0.6969 -0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2107 0.9432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4143 -0.6747 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3393 -1.7128 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5599 -0.1511 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0303 -0.0093 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 0.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6996 -1.4245 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0801 -0.0921 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9455 1.1395 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3669 1.2362 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9698 -0.0024 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7515 1.5996 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2136 -1.9160 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0136 -2.7497 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2277 -1.7128 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2752 1.5075 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4338 -2.2226 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2895 1.9992 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9194 2.1669 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0284 -0.2208 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3769 2.0953 0.9018 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8426 1.6803 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3768 2.0951 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 16 1 0 0 0 0 2 13 1 0 0 0 0 2 17 1 0 0 0 0 3 10 2 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 18 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 6 11 1 0 0 0 0 6 13 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 8 19 1 0 0 0 0 9 14 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$