B0KCD3 -OEChem-04022100492D 38 40 0 0 0 0 0 0 0999 V2000 2.0000 -2.2976 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2976 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7216 2.9886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 1.6503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 0.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1863 1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0274 2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9295 2.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7705 3.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8385 2.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1672 2.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2969 2.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 2.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 1.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 0.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8952 0.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6749 0.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6988 3.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4525 2.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 1.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5043 2.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0616 3.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2819 3.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 21 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 11 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 14 1 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 20 2 0 0 0 0 18 37 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$