BDI8O3 -OEChem-04022118053D 39 42 0 0 0 0 0 0 0999 V2000 5.7339 -2.8360 -1.3352 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9905 -0.4707 -1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0125 0.7355 0.2961 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9011 2.5891 1.8971 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7417 1.2691 1.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6727 -0.0612 1.3097 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8382 1.1052 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5075 1.5624 -0.3507 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8364 -0.2860 -0.2574 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4941 0.1559 -0.6622 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4406 0.2824 0.8622 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4837 1.7222 1.2461 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6366 0.9245 0.1631 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6523 2.6334 -1.2326 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5613 -1.2657 -0.9447 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9105 1.3576 -0.2049 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9261 3.0664 -1.6009 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0552 2.4287 -1.0869 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8285 -1.6374 -0.5074 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3349 -1.0108 0.6153 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0187 -0.6494 0.3121 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5926 -1.3613 -0.8092 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4523 -1.3319 1.4486 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6001 -2.7562 -0.7939 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4598 -2.7269 1.4639 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0335 -3.4389 0.3428 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2082 1.6642 2.3869 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5096 0.1059 0.8684 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2183 3.1408 -1.6412 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1425 -1.7460 -1.8264 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0389 3.9002 -2.2876 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0449 2.7703 -1.3775 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3171 -1.2549 1.0084 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1044 -0.1246 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2705 -0.8553 -1.7154 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7852 -0.7822 2.3247 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2729 -3.3109 -1.6685 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7975 -3.2585 2.3487 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0402 -4.5249 0.3543 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 10 1 0 0 0 0 2 34 1 0 0 0 0 3 16 1 0 0 0 0 3 21 1 0 0 0 0 4 12 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 27 1 0 0 0 0 6 11 1 0 0 0 0 6 20 2 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 13 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 14 29 1 0 0 0 0 15 19 2 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 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 26 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END $$$$