Mrv1652304282220472D 20 22 0 0 1 0 999 V2000 3.9409 2.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4553 1.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2717 0.7547 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5284 0.3967 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7851 0.7547 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6016 1.5590 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1159 2.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7799 1.6329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4556 0.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6513 0.6907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0769 0.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5284 -0.4283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 0.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6013 0.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 1.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7001 2.3412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0539 -0.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8025 -0.8369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2989 2.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 3 2 1 6 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 1 7 1 0 0 0 0 6 8 1 1 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 5 11 1 1 0 0 0 11 12 2 0 0 0 0 4 13 1 1 0 0 0 3 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 2 16 1 0 0 0 0 16 17 2 0 0 0 0 14 18 1 0 0 0 0 18 19 1 0 0 0 0 1 20 1 0 0 0 0 M END