L7S9MP -OEChem-05022323403D 37 39 0 0 0 0 0 0 0999 V2000 6.1008 -1.1230 -0.0244 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8849 3.5398 0.0401 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3398 -3.3247 1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2736 -1.8504 1.2253 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -1.8148 -1.2937 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4847 -3.1790 -0.9212 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0463 2.6505 0.0273 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1682 0.5397 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7305 1.4172 0.0098 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1124 0.2538 -0.0053 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6729 0.4512 -0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6737 1.4251 0.0108 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4248 1.1347 0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6872 2.4852 0.0249 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0483 -0.9068 -0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0366 1.1076 0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4079 -1.2393 -0.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -0.2459 -0.0119 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5225 -0.3770 -0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 0.8163 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.0624 -1.2183 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -0.0949 1.1976 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6313 0.5343 -1.2101 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6316 0.5018 1.2057 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8045 -2.6390 -0.0431 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5225 3.5418 0.0396 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2868 -1.6823 -0.0347 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7979 1.8803 0.0174 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4395 -0.5139 -0.0141 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3672 -0.2669 -2.1735 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3675 -0.3250 2.1469 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1487 0.7779 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1491 0.7198 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4353 4.3424 0.0511 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6325 0.4753 -0.8631 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 0.4516 0.8586 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -4.2670 1.0157 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 10 1 0 0 0 0 1 19 1 0 0 0 0 2 14 1 0 0 0 0 2 34 1 0 0 0 0 3 25 1 0 0 0 0 3 37 1 0 0 0 0 6 25 2 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 20 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 22 24 2 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 M END $$$$