B3ZN2B -OEChem-04022100492D 37 39 0 0 0 0 0 0 0999 V2000 2.0000 -1.7772 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7772 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.5234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 2.1707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1863 1.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6403 0.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0773 2.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5313 1.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 1.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1377 2.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0879 0.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9218 0.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6298 2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7959 2.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8128 0.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0838 1.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1064 2.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8385 2.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1672 3.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2969 3.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 2.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 2.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 1.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 20 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$