Mrv0541 04262411312D 29 33 0 0 0 0 999 V2000 5.6424 4.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9279 4.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9279 3.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2135 3.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 3.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7845 3.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 3.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 4.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7845 4.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 4.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2135 4.8229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7845 5.6479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 4.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6411 4.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6411 3.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0734 3.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7878 3.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7878 4.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0734 4.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5724 4.6654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0574 3.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5724 3.3305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 5.6479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6411 6.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0734 5.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7878 6.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7878 6.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0734 7.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6411 6.8854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 4 0 0 0 0 3 4 4 0 0 0 0 4 5 4 0 0 0 0 5 6 4 0 0 0 0 6 7 4 0 0 0 0 7 8 4 0 0 0 0 8 9 4 0 0 0 0 9 10 4 0 0 0 0 5 10 4 0 0 0 0 10 11 4 0 0 0 0 2 11 4 0 0 0 0 9 12 1 0 0 0 0 8 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 4 0 0 0 0 15 16 4 0 0 0 0 16 17 4 0 0 0 0 17 18 4 0 0 0 0 18 19 4 0 0 0 0 14 19 4 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 17 22 1 0 0 0 0 13 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 4 0 0 0 0 25 26 4 0 0 0 0 26 27 4 0 0 0 0 27 28 4 0 0 0 0 28 29 4 0 0 0 0 24 29 4 0 0 0 0 M END