BL49YB -OEChem-04022102282D 52 51 0 0 0 0 0 0 0999 V2000 8.8429 7.5369 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2448 1.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6108 1.6709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1108 4.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 1.8633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1108 0.8049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6711 3.0609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7089 8.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3429 8.4030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3429 6.6709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9768 7.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.4835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1108 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9768 3.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6108 3.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9768 4.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2448 2.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6108 1.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6108 3.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1108 4.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8429 4.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1108 5.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8429 5.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9768 6.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3788 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1108 0.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1108 4.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6108 5.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1889 2.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5874 3.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1934 3.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5032 4.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5739 4.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3798 4.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5739 5.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3798 5.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4399 7.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0688 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8418 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6888 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5739 0.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4208 0.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6477 1.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5282 4.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2185 3.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1477 5.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3008 5.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0739 4.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7089 8.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0739 4.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 1 10 2 0 0 0 0 1 11 1 0 0 0 0 2 17 1 0 0 0 0 2 25 1 0 0 0 0 3 18 1 0 0 0 0 3 26 1 0 0 0 0 4 19 1 0 0 0 0 4 27 1 0 0 0 0 5 17 2 0 0 0 0 6 18 2 0 0 0 0 7 19 2 0 0 0 0 8 49 1 0 0 0 0 11 24 1 0 0 0 0 11 37 1 0 0 0 0 12 50 1 0 0 0 0 12 51 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END $$$$