BMJA03 -OEChem-04022100492D 36 38 0 0 0 0 0 0 0999 V2000 2.0000 -1.7694 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7694 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 2.1785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.5312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 1.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1863 1.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3942 0.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9295 2.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3453 0.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8805 2.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 1.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2969 3.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 2.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 2.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 1.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8385 2.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1672 3.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9335 0.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8006 3.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4742 -0.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3413 2.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6781 1.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 16 1 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$