Mrv0541 02251205422D 46 45 0 0 1 0 999 V2000 0.7087 9.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4714 8.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5804 8.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3431 7.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 6.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2147 6.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3237 5.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0864 5.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1953 4.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 4.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6117 4.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3744 4.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4834 3.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2461 3.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 2.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1177 2.2513 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2267 1.4336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7715 2.7546 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6625 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3162 4.0756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5341 2.4401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1879 2.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0789 3.7611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9506 2.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6043 3.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3670 2.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0207 3.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7834 3.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4372 3.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1998 3.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8536 3.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6163 3.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2700 3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0327 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6864 4.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4491 3.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1029 4.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8655 3.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9745 3.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7372 2.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8462 1.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6088 1.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7178 0.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4805 0.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 1.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4252 3.2579 0.0000 H 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 8 9 1 0 0 0 0 9 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 14 13 1 4 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 6 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 18 21 1 6 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 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 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 35 34 1 4 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 16 45 1 1 0 0 0 18 46 1 1 0 0 0 M END