Mrv0541 02241216562D 26 30 0 0 0 0 999 V2000 -2.5043 -1.4868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5652 -0.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.0172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4172 -0.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6261 -1.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.9563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7217 1.4348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9392 1.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6261 2.2174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5214 0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7736 -0.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 0.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2607 -0.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0956 -0.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 0.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5043 0.9130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1476 1.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4606 2.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7736 -1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4087 -1.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4087 -2.3740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END