B78OFD -OEChem-04012116482D 32 34 0 0 0 0 0 0 0999 V2000 6.3301 -2.7694 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0902 1.5094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 1.5094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4366 2.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7653 3.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8949 3.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2237 2.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 10 2 0 0 0 0 3 11 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 5 27 1 0 0 0 0 6 13 2 0 0 0 0 6 16 1 0 0 0 0 7 14 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 14 26 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 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$