Mrv0541 02231221502D 49 48 0 0 0 0 999 V2000 17.1037 -9.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3985 -10.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6933 -9.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8089 -10.3809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9882 -10.3809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3985 -11.1952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5140 -9.9738 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 18.9212 -10.6789 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 18.1069 -9.2686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2192 -9.5666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9244 -9.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6296 -9.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3348 -9.9738 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 20.9276 -10.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9874 -9.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0399 -10.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9855 -10.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 -9.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 -10.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1289 -9.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8434 -10.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5579 -9.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2723 -10.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9868 -9.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7013 -10.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4157 -9.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1302 -10.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8447 -9.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5592 -10.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2737 -9.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2737 -9.1434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6814 -11.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9644 -11.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2473 -11.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5302 -11.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8132 -11.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0962 -11.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3791 -11.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6735 -11.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9564 -11.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2393 -11.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5223 -11.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8053 -11.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0882 -11.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3711 -11.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6541 -11.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9366 -11.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2196 -11.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5021 -11.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 1 4 1 0 0 0 0 3 5 1 0 0 0 0 2 6 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 5 1 0 0 0 0 30 31 2 0 0 0 0 33 32 2 0 0 0 0 34 33 1 0 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 43 42 2 0 0 0 0 44 43 1 0 0 0 0 45 44 1 0 0 0 0 46 45 1 0 0 0 0 47 46 1 0 0 0 0 6 32 1 0 0 0 0 48 47 1 0 0 0 0 49 48 1 0 0 0 0 M CHG 2 8 -1 13 1 M END