Mrv0541 05312515272D 21 20 0 0 0 0 999 V2000 -0.0000 1.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 0.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6674 0.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 -0.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 -0.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6674 0.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4521 0.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8974 -1.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8974 -1.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4521 0.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1434 1.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1434 0.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8108 0.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5559 -0.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7309 -0.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 0.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6913 0.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -1.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0408 -1.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5955 0.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.8852 0.0000 Ni 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 6 1 0 0 0 0 6 7 1 0 0 0 0 5 8 1 0 0 0 0 4 9 1 0 0 0 0 3 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 12 16 1 0 0 0 0 16 17 1 0 0 0 0 15 18 1 0 0 0 0 14 19 1 0 0 0 0 13 20 1 0 0 0 0 M RAD 8 2 2 3 2 4 2 5 2 6 2 12 2 13 2 14 2 M RAD 2 15 2 16 2 M END