Mrv1652305221921532D 43 42 0 0 1 0 999 V2000 24.3809 1.7013 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 25.0953 1.2888 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 25.8098 1.7013 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 26.5243 1.2888 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 27.2387 1.7013 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 27.2387 2.5263 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 27.9532 2.9388 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 27.9532 3.7638 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 27.2387 4.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2387 5.0013 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 26.5243 5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8098 5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6638 5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0953 5.4138 0.0000 C 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 24.3809 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 23.6664 5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8072 5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9519 5.0013 0.0000 C 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 22.2374 5.4138 0.0000 C 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 19.3796 6.2388 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 19.3796 5.4138 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 21.5230 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 6.6513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5230 4.1763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9506 6.2388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8085 5.4138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6651 5.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0940 5.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 5 3 1 0 0 0 0 6 4 1 0 0 0 0 7 5 2 0 0 0 0 8 6 1 0 0 0 0 7 9 1 4 0 0 0 10 8 1 0 0 0 0 11 9 1 0 0 0 0 12 10 1 0 0 0 0 13 11 2 0 0 0 0 14 12 1 0 0 0 0 13 15 1 4 0 0 0 16 14 1 0 0 0 0 17 15 1 0 0 0 0 18 17 2 0 0 0 0 19 16 1 0 0 0 0 18 20 1 4 0 0 0 21 20 1 0 0 0 0 22 19 1 0 0 0 0 23 21 2 0 0 0 0 24 22 1 0 0 0 0 23 25 1 4 0 0 0 26 24 1 0 0 0 0 27 25 1 0 0 0 0 28 26 1 0 0 0 0 29 27 1 0 0 0 0 30 28 1 0 0 0 0 31 29 1 0 0 0 0 32 30 1 0 0 0 0 35 33 1 0 0 0 0 35 34 1 0 0 0 0 36 31 1 0 0 0 0 37 32 1 0 0 0 0 38 33 1 0 0 0 0 39 36 2 0 0 0 0 40 37 2 0 0 0 0 41 34 1 0 0 0 0 41 36 1 0 0 0 0 35 42 1 6 0 0 0 42 37 1 0 0 0 0 35 43 1 6 0 0 0 M END