Mrv0541 04151509522D 46 45 0 0 0 0 999 V2000 7.2580 0.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9725 0.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8289 0.5989 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.6855 0.1864 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9710 0.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3999 0.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 0.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5433 0.1864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 0.1864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1145 0.1864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8276 0.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9711 -1.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 1.4238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6857 -0.6384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8289 -0.2261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1129 0.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 0.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 0.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0304 0.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7451 0.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4595 0.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1741 0.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -0.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5421 -1.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8276 -0.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 -0.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0304 -0.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7449 -1.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1741 1.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4596 1.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7451 1.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0305 1.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3161 1.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7449 -1.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0303 -2.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3158 -1.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 -2.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5419 1.4238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9711 -1.8760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1128 1.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8275 -2.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5421 -1.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 13 3 2 0 0 0 0 3 15 1 0 0 0 0 4 14 1 6 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 1 8 1 0 0 0 0 8 3 1 0 0 0 0 7 9 1 0 0 0 0 9 5 1 0 0 0 0 10 6 1 0 0 0 0 3 10 1 0 0 0 0 11 7 1 0 0 0 0 12 14 1 0 0 0 0 23 12 1 0 0 0 0 11 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 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 22 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 34 35 1 0 0 0 0 30 36 1 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 7 41 2 0 0 0 0 12 42 2 0 0 0 0 35 43 1 0 0 0 0 43 44 1 0 0 0 0 40 45 1 0 0 0 0 45 46 1 0 0 0 0 M END