B6ZG7J -OEChem-04022101092D 47 50 0 1 0 0 0 0 0999 V2000 14.5214 -2.0641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1574 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.1574 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.1574 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4054 1.1574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 1.1574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4054 1.1574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4054 -0.5747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.2913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0423 -1.9041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5388 0.6574 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5388 1.6574 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4054 1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5878 0.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5878 1.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9054 0.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9054 0.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 2.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9986 -1.4882 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.3999 -0.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7418 -2.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6078 -1.6574 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5000 2.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0205 -1.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8845 -0.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8845 2.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5658 0.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0508 0.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -0.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 2.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0508 2.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7154 1.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3228 0.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0130 -0.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 2.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6085 -1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0165 -0.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3999 -0.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2810 -2.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1062 -2.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0896 -1.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -0.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23 1 1 1 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 28 1 0 0 0 0 5 18 2 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 7 36 1 0 0 0 0 8 18 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 17 2 0 0 0 0 9 25 1 0 0 0 0 10 27 3 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 29 1 1 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 1 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 19 1 0 0 0 0 19 24 2 0 0 0 0 19 39 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 1 0 0 0 20 40 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 28 1 0 0 0 0 M END $$$$