B79QPZ -OEChem-04022106253D 34 36 0 0 0 0 0 0 0999 V2000 -3.6290 2.7589 -0.0817 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7119 -2.6456 -0.7992 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3472 0.2410 -1.6828 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8402 -0.1175 0.5886 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3526 -0.0187 -0.1377 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3292 -0.0515 0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6181 0.1588 -0.8531 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3571 0.0857 -0.5072 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9892 -0.1057 0.7163 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2359 -0.1120 0.6226 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4481 0.1214 -1.0692 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9534 0.0839 -0.5641 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7815 0.0508 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2929 -0.3027 1.9108 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8962 -0.3019 1.8379 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4159 0.2415 -1.4274 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 0.0532 -0.5221 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3828 1.2154 0.0945 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4196 -1.1795 -0.2232 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6219 1.1498 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6586 -1.2449 0.4141 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2597 -0.0802 0.8917 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3354 -0.6444 -1.8446 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3115 1.0575 -1.6219 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5102 0.2366 -1.5357 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8077 -0.4500 2.8537 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3281 -0.4532 2.7538 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3792 -0.2641 1.4832 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5611 -0.1870 0.8422 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3595 0.4122 -2.4932 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0981 -0.1501 1.0931 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 2.0478 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1692 -2.1954 0.5467 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2244 -0.1313 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 17 2 0 0 0 0 4 10 1 0 0 0 0 4 17 1 0 0 0 0 4 28 1 0 0 0 0 5 11 1 0 0 0 0 5 17 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 31 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 30 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$