BB7FE6 -OEChem-04022100402D 43 45 0 1 0 0 0 0 0999 V2000 11.1356 0.8496 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4957 2.1108 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2346 1.4709 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0950 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0950 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -1.3997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3301 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 0.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1851 1.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 0.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -0.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -2.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -2.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -0.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -0.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 6 28 1 0 0 0 0 7 19 2 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 8 19 1 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 16 2 0 0 0 0 18 11 1 6 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 2 0 0 0 0 26 28 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$