Mrv0541 04272419522D 26 28 0 0 0 0 999 V2000 -7.0967 3.4441 0.0000 A 0 0 0 0 0 0 0 0 0 0 0 0 -6.3822 3.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3822 4.6816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6677 3.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9532 3.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2388 3.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5243 3.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8098 3.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0954 3.8566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3809 3.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3809 2.6191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6664 3.8566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0481 3.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7625 3.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5162 3.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7711 2.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5781 2.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1301 3.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8752 3.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0682 4.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6557 4.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8488 4.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2967 5.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5517 6.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3586 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9107 5.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 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 15 16 4 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 15 20 4 0 0 0 0 20 21 1 0 0 0 0 21 22 4 0 0 0 0 14 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 21 26 4 0 0 0 0 M END