B8A4HK -OEChem-04022113283D 27 29 0 0 0 0 0 0 0999 V2000 0.9042 -3.2800 0.0101 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6031 0.9513 1.0745 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.6296 -1.0578 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4961 -2.0923 0.7546 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8398 -0.9693 -0.9647 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1606 0.8106 0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0943 2.1360 0.3224 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1339 1.1002 -0.2186 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 0.1490 0.2392 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4345 -0.6841 -0.5533 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7963 0.7841 -0.6478 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7091 -1.2464 0.3445 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3182 -1.6009 -0.0983 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8534 2.3074 -0.1463 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0437 -0.4837 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1527 -0.3424 -1.2833 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1375 -0.1406 0.8998 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3553 0.1421 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 0.3439 1.4142 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4488 0.4853 0.5798 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9447 -1.8733 -1.4183 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5309 3.3036 -0.4136 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0234 0.4278 0.9154 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0909 -0.6062 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2915 -0.2489 1.5735 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2188 0.2526 -1.4182 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4141 0.6097 2.4646 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 20 1 0 0 0 0 3 11 2 0 0 0 0 4 12 2 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 23 1 0 0 0 0 7 14 2 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 12 13 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 20 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$