Mrv0541 02251208022D 55 54 0 0 0 0 999 V2000 0.8033 5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5178 5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2323 5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9467 5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6612 5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3757 5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0901 5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8046 5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5191 5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2336 5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6625 5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0914 5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8059 5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5204 5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2349 5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9493 5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6638 5.4138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3783 5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0927 5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0927 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8072 6.6513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8072 7.4763 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 14.9822 7.4763 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 16.6322 7.4763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8072 8.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5217 8.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5217 9.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2362 9.9513 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 17.6487 9.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8237 10.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9506 10.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8072 5.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5217 5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5217 6.2388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2362 5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9506 5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6651 5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3796 5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0940 5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8085 5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8085 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5230 6.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5230 7.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8085 7.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8085 8.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0940 9.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3796 8.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6651 9.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9506 8.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9506 7.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6651 7.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6651 6.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3796 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 9 8 1 4 0 0 0 9 10 2 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 24 26 2 0 0 0 0 24 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 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 21 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 40 39 1 4 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 43 42 1 4 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 46 45 1 4 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 49 48 1 4 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 2 25 -1 30 1 M END