D0TE5Q -OEChem-10101305022D 39 40 0 1 0 0 0 0 0999 V2000 6.7766 2.8140 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 1.0137 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.3426 2.0137 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4766 2.5137 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2366 2.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 2.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 0.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2366 0.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 1.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1426 2.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1426 0.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 3.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 4.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 4.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 5.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 5.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 5.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3361 2.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9397 2.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6302 3.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 3.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3985 2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0781 0.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8751 0.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6302 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3985 0.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7535 1.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 2.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 0.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7535 1.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8796 3.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0736 3.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8796 5.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0736 5.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 6.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7766 2.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 6 0 0 0 4 6 1 0 0 0 0 4 12 1 6 0 0 0 4 19 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 8 27 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 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 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 16 2 0 0 0 0 14 35 1 0 0 0 0 15 17 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 M END $$$$