BQ0CU1 -OEChem-04012119542D 43 44 0 0 0 0 0 0 0999 V2000 2.0000 -2.0194 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.0194 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4891 2.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0243 3.8407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 3.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6391 4.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0211 4.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 5.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2812 3.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7237 3.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3949 2.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2055 4.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9491 4.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 4.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4547 4.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 5.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4153 5.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 3.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8954 4.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 23 1 0 0 0 0 3 13 2 0 0 0 0 4 14 2 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 32 1 0 0 0 0 7 13 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 M END $$$$