VGH Mrv0541 02241214162D 31 34 0 0 0 0 999 V2000 0.3641 4.0632 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0785 3.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 4.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5075 3.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5075 2.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 2.4132 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0785 2.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 2.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 1.5882 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3641 2.4132 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3504 2.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3641 1.5882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3504 1.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3504 0.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0649 1.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0649 2.4132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7793 1.1757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7793 0.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0649 -0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0649 -0.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3974 -1.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7323 -1.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4774 -2.1564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6524 -2.1564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9623 -2.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6267 -3.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1117 -4.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9321 -4.1587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2677 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7828 -2.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3641 2.9971 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 6 0 0 0 10 12 1 0 0 0 0 10 31 1 1 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 24 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 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 M END