Mrv1533004161521122D 16 18 0 0 0 0 999 V2000 0.1718 2.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2743 1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0983 1.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1037 0.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0564 -0.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6315 -0.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4965 -0.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8528 -0.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4132 0.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7225 1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5356 0.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1414 -0.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9359 -0.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 0.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7611 0.4017 0.0000 O 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 2 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 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 5 11 1 0 0 0 0 11 12 1 0 0 0 0 6 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 4 15 1 0 0 0 0 15 16 2 0 0 0 0 M END