B2LMU0 -OEChem-04022107503D 29 31 0 0 0 0 0 0 0999 V2000 -3.4098 1.0030 2.5556 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -2.2999 -0.9915 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4299 1.4750 0.3317 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3993 2.6140 -1.4235 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2488 -1.4806 0.8308 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7372 0.0506 -0.7644 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5138 -1.5349 0.3907 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8476 -0.6460 -0.5553 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1527 1.0062 0.2624 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4578 0.0297 0.1406 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7655 1.5780 -0.6184 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0707 1.0897 -0.6792 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2344 -0.0536 1.0824 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5397 -0.5421 1.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4552 0.5909 0.0426 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8017 -0.4721 0.0782 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4368 0.2877 0.9861 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4957 0.0004 -1.2205 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4591 -0.6058 0.6665 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5178 -0.8935 -1.5399 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4996 -1.1966 -0.5964 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7746 1.5467 -1.3712 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4634 -0.5051 1.7823 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8073 -1.3676 1.6764 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7467 0.2326 -1.9726 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2252 -0.8434 1.4017 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -1.3444 -2.5287 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1616 2.8802 -1.9657 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1796 -2.2095 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 21 1 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 4 11 1 0 0 0 0 4 28 1 0 0 0 0 5 7 1 0 0 0 0 5 16 2 0 0 0 0 6 8 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 25 1 0 0 0 0 19 21 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 M END $$$$