B7UWG1 -OEChem-04022109412D 53 57 0 0 0 0 0 0 0999 V2000 2.0000 -0.0254 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4756 -3.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 0.0121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4660 1.0121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 -1.5087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0019 0.0121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8679 -1.4879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3320 2.5121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1981 1.0121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 -0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 1.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4660 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2419 0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1359 -0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 -0.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1359 -1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8679 -0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2419 -2.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0019 -1.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3320 1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4718 -2.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -1.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -2.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -0.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1981 3.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0641 1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0641 2.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2015 -0.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9985 -0.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5219 1.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1234 0.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6781 -0.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0766 0.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9985 1.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2015 1.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6465 0.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8483 0.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1268 0.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -0.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8483 -2.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6465 -2.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0019 -2.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 -2.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1357 -0.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1981 3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6010 1.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6010 2.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3361 -1.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7296 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 22 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 18 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 21 1 0 0 0 0 5 16 1 0 0 0 0 5 19 1 0 0 0 0 5 22 1 0 0 0 0 6 15 2 0 0 0 0 6 18 1 0 0 0 0 7 18 2 0 0 0 0 7 20 1 0 0 0 0 8 21 2 0 0 0 0 8 26 1 0 0 0 0 9 21 1 0 0 0 0 9 27 2 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 29 1 0 0 0 0 24 47 1 0 0 0 0 25 30 2 0 0 0 0 25 48 1 0 0 0 0 26 28 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 31 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END $$$$