B0I2NP -OEChem-04022113443D 27 28 0 0 0 0 0 0 0999 V2000 4.4847 -2.6608 0.0015 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -1.4284 -0.0008 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7042 -0.2942 0.0056 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2992 1.4329 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3563 -0.6426 -0.0031 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.5263 -0.0039 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3776 1.0688 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 0.1358 -0.0033 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0153 1.0266 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5294 -0.1051 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6458 -0.9413 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 1.2799 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9281 -0.3924 0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9776 1.8287 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6432 -0.2100 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1559 -0.6387 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 0.9927 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2414 0.2037 -0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0536 -0.1292 0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 1.9609 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8087 -1.0299 0.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1072 2.9071 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0273 -1.7343 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0924 1.4202 0.0028 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1919 -1.6450 -0.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0512 -1.5411 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8189 1.9812 0.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 3 19 2 0 0 0 0 4 18 2 0 0 0 0 5 15 1 0 0 0 0 5 18 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 27 1 0 0 0 0 8 16 2 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 13 17 1 0 0 0 0 13 21 1 0 0 0 0 14 17 2 0 0 0 0 14 22 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 M END $$$$