Mrv2104 12022216282D 45 49 0 0 1 0 999 V2000 3.5430 0.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5574 0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 -0.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1286 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1143 0.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8214 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4215 -0.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4359 -1.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7287 -1.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7431 -2.4621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -1.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6999 -1.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4215 -1.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4359 -0.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7287 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -0.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6999 0.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3927 -2.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3783 -3.7368 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0854 -4.1617 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8070 -3.7617 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8214 -2.9368 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1143 -2.5120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2501 -2.9618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5574 -1.7120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5142 -4.1867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0711 -4.9866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6567 -4.1368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6855 -2.4870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1574 -0.0373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2501 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0854 2.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3783 2.0870 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6567 2.4870 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6423 3.3118 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3494 3.7368 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0710 3.3369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 4.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6133 4.9616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0421 4.9866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0792 3.7118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0504 2.0620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3928 1.2621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 2.1121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 1 6 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 11 16 1 0 0 0 0 16 17 1 0 0 0 0 7 17 1 0 0 0 0 19 18 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 18 23 1 0 0 0 0 22 24 1 1 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 21 27 1 6 0 0 0 20 28 1 1 0 0 0 19 29 1 6 0 0 0 12 30 1 0 0 0 0 30 18 1 0 0 0 0 14 31 1 0 0 0 0 1 32 1 0 0 0 0 34 33 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 33 38 1 0 0 0 0 37 39 1 1 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 36 42 1 6 0 0 0 35 43 1 1 0 0 0 34 44 1 6 0 0 0 45 33 1 0 0 0 0 45 6 1 0 0 0 0 M END