B65YCI -OEChem-04022103232D 41 42 0 1 0 0 0 0 0999 V2000 3.4030 -3.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 4.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5369 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 0.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 3 19 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 11 7 1 6 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 14 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END $$$$