Mrv0541 05081417102D 25 27 0 0 0 0 999 V2000 2.5931 -0.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -1.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8823 -1.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8823 0.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3108 0.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3005 -2.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0217 -0.8102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1645 -0.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1645 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0251 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0423 -2.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4502 -1.2174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4502 0.4321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7496 -2.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0251 -3.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2641 -0.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2641 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4709 -2.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7463 -3.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4949 -3.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -2.0179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1749 -3.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8624 -2.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -3.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 2 0 0 0 0 7 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 16 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 23 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 20 21 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 M END