Mrv0541 08062601052D 28 29 0 0 0 0 999 V2000 -0.6124 1.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1021 1.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1021 0.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7695 -0.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5146 -1.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3104 -1.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5654 -0.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0343 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0343 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7488 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7488 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0343 -0.0000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.7488 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7488 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4633 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1778 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1778 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4633 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6054 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8909 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8909 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6054 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 -4.1250 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 -4.1250 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 6 7 1 0 0 0 0 3 7 1 0 0 0 0 8 9 4 0 0 0 0 9 10 4 0 0 0 0 10 11 4 0 0 0 0 11 12 4 0 0 0 0 12 13 4 0 0 0 0 8 13 4 0 0 0 0 11 14 1 0 0 0 0 14 15 1 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 19 20 4 0 0 0 0 15 20 4 0 0 0 0 14 21 1 0 0 0 0 21 22 4 0 0 0 0 22 23 4 0 0 0 0 23 24 4 0 0 0 0 24 25 4 0 0 0 0 25 26 4 0 0 0 0 21 26 4 0 0 0 0 27 28 1 0 0 0 0 M RAD 5 3 2 4 2 5 2 6 2 7 2 M END