L9NRH8 -OEChem-05022322432D 39 41 0 0 0 0 0 0 0999 V2000 8.8712 2.0194 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 5.0194 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -3.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 1.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -5.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -2.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -4.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -5.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0052 2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0052 3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1984 -2.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1381 -0.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7965 1.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -3.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -0.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 0.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -2.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 -3.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -3.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7362 3.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 1.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6734 -5.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5421 3.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 3 13 2 0 0 0 0 4 8 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 32 1 0 0 0 0 6 18 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 15 2 0 0 0 0 10 27 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 16 2 0 0 0 0 12 30 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 33 1 0 0 0 0 17 21 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 23 1 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 24 39 1 0 0 0 0 M END $$$$