Mrv0541 04272417462D 26 28 0 0 0 0 999 V2000 5.1035 4.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5891 3.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 4.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2341 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0748 3.1194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3762 2.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1919 2.2285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8618 1.7064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2197 0.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8618 0.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0575 0.0362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4125 0.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5875 0.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5875 1.3756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4125 1.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0575 1.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8739 -0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4787 -1.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0855 -1.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1136 -2.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1417 -3.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4631 -2.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2795 -1.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5088 -1.4976 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 2 4 1 0 0 0 0 2 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 8 16 1 0 0 0 0 11 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 21 26 1 0 0 0 0 M END