Mrv1533004241508092D 26 29 0 0 0 0 999 V2000 3.8976 3.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1932 2.6795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6739 2.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 2.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2221 1.7185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2159 0.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4699 0.5413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 0.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -0.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2741 0.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8715 1.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2074 1.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2383 2.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6629 1.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6626 0.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1222 -0.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 -0.8739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9453 -0.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4049 -0.7631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3089 0.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8494 1.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0262 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 0.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 1.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5916 0.0329 0.0000 C 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 2 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 12 14 1 0 0 0 0 12 15 1 0 0 0 0 4 15 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 3 23 1 0 0 0 0 16 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M END