Mrv1572004221605382D 50 52 0 0 1 0 999 V2000 4.4045 -1.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7639 -2.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3879 -3.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1579 0.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0918 -5.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1083 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -1.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9444 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8797 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8301 -0.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6166 -3.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6992 -3.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3218 -1.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9444 -6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9609 -4.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3218 -4.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8466 -2.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2722 -5.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7805 -4.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1248 -6.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6331 -5.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6496 -4.1784 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3383 -3.6106 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5353 -2.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 -3.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -4.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -2.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9775 -7.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1579 -3.5160 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4857 -6.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6496 -7.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3383 -7.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 -6.9228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6662 -6.4496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8301 -7.8691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8135 -5.5979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8631 -1.6233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3053 -2.6643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8631 -5.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1744 -2.1911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1414 -8.4369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5188 -7.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0271 -3.0428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4692 -4.0838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0105 -4.3677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4857 -2.7589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8301 -4.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6662 -2.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9775 -3.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7 1 1 0 0 0 0 8 2 1 0 0 0 0 9 3 1 0 0 0 0 10 4 1 0 0 0 0 11 7 1 0 0 0 0 12 8 1 0 0 0 0 13 9 1 0 0 0 0 14 10 1 0 0 0 0 19 5 1 0 0 0 0 19 15 2 0 0 0 0 20 6 1 0 0 0 0 20 16 2 0 0 0 0 20 19 1 0 0 0 0 21 15 1 0 0 0 0 22 16 1 0 0 0 0 22 21 2 0 0 0 0 23 17 1 0 0 0 0 24 18 1 0 0 0 0 25 11 1 0 0 0 0 26 12 1 0 0 0 0 27 13 1 0 0 0 0 28 14 1 0 0 0 0 30 23 1 0 0 0 0 30 24 1 0 0 0 0 31 29 1 0 0 0 0 32 29 1 0 0 0 0 34 21 1 0 0 0 0 34 29 2 0 0 0 0 35 31 2 0 0 0 0 35 33 1 0 0 0 0 36 32 2 0 0 0 0 36 33 1 0 0 0 0 37 17 1 0 0 0 0 37 22 1 0 0 0 0 37 31 1 0 0 0 0 38 25 2 0 0 0 0 39 26 2 0 0 0 0 40 27 2 0 0 0 0 41 28 2 0 0 0 0 42 32 1 0 0 0 0 43 33 2 0 0 0 0 44 18 1 0 0 0 0 44 25 1 0 0 0 0 23 45 1 6 0 0 0 45 26 1 0 0 0 0 24 46 1 1 0 0 0 46 27 1 0 0 0 0 47 28 1 0 0 0 0 30 47 1 1 0 0 0 23 48 1 6 0 0 0 24 49 1 1 0 0 0 30 50 1 6 0 0 0 M END