D0G0YZ -OEChem-10191521162D 37 39 0 0 0 0 0 0 0999 V2000 9.4815 2.9476 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.0869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.4130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 0.3922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4815 -1.1215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3301 -2.6315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2134 -1.1416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4931 -0.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4931 1.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 1.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3417 -1.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9349 1.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7467 -1.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2206 -0.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8634 -2.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7896 -2.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 23 1 0 0 0 0 2 33 1 0 0 0 0 3 23 2 0 0 0 0 4 15 2 0 0 0 0 4 20 1 0 0 0 0 5 15 1 0 0 0 0 5 24 2 0 0 0 0 6 24 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 24 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 11 25 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 16 20 2 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 21 2 0 0 0 0 18 29 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$