B9J8IZ -OEChem-04012118062D 37 39 0 0 0 0 0 0 0999 V2000 5.4641 4.5194 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.5194 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 -3.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 -3.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2237 -4.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8949 -5.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7653 -5.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4366 -4.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2111 -3.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9547 -3.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7055 -3.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4491 -3.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 22 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 12 2 0 0 0 0 5 16 1 0 0 0 0 5 19 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 19 1 0 0 0 0 7 23 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 15 18 2 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$