BFV0Y8 -OEChem-04012118202D 52 53 0 1 0 0 0 0 0999 V2000 7.9801 -1.2823 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9288 1.4201 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 5.1759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8312 4.8158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2564 1.5723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9801 -1.2823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9801 -1.2823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1141 -5.7823 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.8461 -5.7823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4154 2.8595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9801 -0.2823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 4.2488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9801 -5.2823 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5896 4.6089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 2.9617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7212 3.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6723 3.5286 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9781 3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 3.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8802 4.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2075 1.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9506 1.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8461 0.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9801 -2.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7596 -0.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4288 0.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1141 -2.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8461 -2.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1141 -3.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8461 -3.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9801 -4.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 3.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2326 2.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0123 2.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5434 2.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4666 4.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 4.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0051 3.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5384 3.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 3.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4432 0.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8886 -0.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0454 0.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5771 -2.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 -2.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5771 -4.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 -4.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2659 5.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7186 5.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5352 2.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5856 2.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 11 1 0 0 0 0 1 24 1 0 0 0 0 2 22 1 0 0 0 0 2 26 1 0 0 0 0 3 20 1 0 0 0 0 3 48 1 0 0 0 0 4 20 2 0 0 0 0 5 21 2 0 0 0 0 8 13 1 0 0 0 0 9 13 2 0 0 0 0 17 10 1 1 0 0 0 10 21 1 0 0 0 0 10 38 1 0 0 0 0 11 23 1 0 0 0 0 11 41 1 0 0 0 0 12 19 1 0 0 0 0 12 32 2 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 32 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 20 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 25 1 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 29 1 0 0 0 0 27 44 1 0 0 0 0 28 30 2 0 0 0 0 28 45 1 0 0 0 0 29 31 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 M CHG 2 8 -1 13 1 M END $$$$