32 34 0 0 0 0 0 0 0 0999 V2000 11.2700 -17.3600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2700 -18.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4824 -19.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6949 -18.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6949 -17.3600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4824 -16.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0264 -19.1926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8493 -18.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0264 -16.9274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2493 -18.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.4317 -16.8604 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 19.4943 -15.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2073 -16.1533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6319 -17.4834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7092 -16.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8984 -15.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8532 -14.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6383 -13.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4491 -14.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6856 -17.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9085 -18.4626 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 19.5019 -18.5444 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 20.7313 -19.2080 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 18.2476 -13.5800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0351 -14.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8227 -13.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6103 -14.2800 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.8227 -12.1800 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4824 -15.2602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2532 -14.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4824 -20.8598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2532 -21.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 1 6 2 0 0 0 4 7 2 0 0 0 7 8 1 0 0 0 8 9 2 0 0 0 5 9 1 0 0 0 8 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 11 13 2 0 0 0 11 14 2 0 0 0 12 15 2 0 0 0 15 16 1 0 0 0 16 17 2 0 0 0 17 18 1 0 0 0 18 19 2 0 0 0 12 19 1 0 0 0 15 20 1 0 0 0 20 21 1 0 0 0 20 22 1 0 0 0 20 23 1 0 0 0 19 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 26 28 1 0 0 0 6 29 1 0 0 0 29 30 1 0 0 0 3 31 1 0 0 0 31 32 1 0 0 0 M END > CHEBI:81776 > Penoxsulam > 2 > C16H14F5N5O5S > 483.37000 > 483.06358 > 0 > COc1cnc(OC)n2nc(NS(=O)(=O)c3c(OCC(F)F)cccc3C(F)(F)F)nc12 > InChI=1S/C16H14F5N5O5S/c1-29-10-6-22-15(30-2)26-13(10)23-14(24-26)25-32(27,28)12-8(16(19,20)21)4-3-5-9(12)31-7-11(17)18/h3-6,11H,7H2,1-2H3,(H,24,25) > SYJGKVOENHZYMQ-UHFFFAOYSA-N > 219714-96-2 > C18481 $$$$