Mrv0541 06092514172D 30 31 0 0 0 0 999 V2000 3.1131 0.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1131 0.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8275 -0.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8275 -1.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1131 -1.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3986 -1.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3986 -0.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6841 -1.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9696 -1.1491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2552 -1.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4593 -1.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4593 -0.3241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2552 0.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9696 -0.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1738 0.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8882 -0.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8882 -1.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6027 -1.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3172 -1.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3172 -0.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6027 0.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1738 0.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8882 1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8882 2.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1738 2.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4593 2.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4593 1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1738 3.3884 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0668 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.2116 0.0000 Cl 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 2 7 4 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 9 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 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 20 21 4 0 0 0 0 16 21 4 0 0 0 0 15 22 1 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 26 27 4 0 0 0 0 22 27 4 0 0 0 0 25 28 1 0 0 0 0 M END