BQ3MX5 -OEChem-04012112373D 38 40 0 0 0 0 0 0 0999 V2000 3.8703 3.1543 -0.0780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -3.1472 -0.0758 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5304 1.5873 -0.7910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5446 -1.5572 -0.7887 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0807 2.2986 0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1054 -2.3171 0.6799 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7044 -0.0103 0.7742 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6984 -0.0164 1.1409 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6178 -0.0014 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1007 -0.0313 0.3057 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -0.0013 -0.9385 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7843 0.6924 0.2175 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7903 -0.6947 0.2181 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4401 1.1399 0.5802 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4501 -1.1539 0.5811 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4552 0.0024 -0.5762 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9117 1.4274 -0.0865 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9242 -1.4199 -0.0853 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0725 0.7137 -0.3977 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0788 -0.6962 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1252 -1.2038 -0.4347 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1082 1.2118 -0.3895 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4792 -1.2006 -0.0992 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4622 1.2148 -0.0538 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1475 0.0086 0.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8954 -0.9121 1.7409 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8972 0.8635 1.7634 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3887 -0.8625 -0.7165 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4116 0.8939 -0.6763 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3096 -0.9330 0.8949 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3279 0.8275 0.9499 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7634 0.8844 -1.5453 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7737 -0.8653 -1.5796 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -2.1508 -0.5789 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5828 2.1563 -0.4983 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0128 -2.1398 0.0144 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9827 2.1563 0.0952 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2016 0.0111 0.3529 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 5 14 2 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 9 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 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 16 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 25 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$