Mrv0541 04282409022D 44 48 0 0 1 0 999 V2000 -2.0954 2.2066 0.0000 A 0 0 0 0 0 0 0 0 0 0 0 0 -2.8098 2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5243 2.2066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8098 3.4441 0.0000 C 0 0 2 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 -4.2388 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 -4.9532 4.6816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6677 3.4441 0.0000 N 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 -7.0967 3.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0967 2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8111 2.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5256 2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5256 3.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8111 3.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2401 2.2066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9545 2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3822 4.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0967 5.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0967 5.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3822 6.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6677 5.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6677 5.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3822 7.1566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6677 7.5691 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 4 0 0 0 0 12 13 4 0 0 0 0 13 14 4 0 0 0 0 14 15 4 0 0 0 0 15 16 4 0 0 0 0 11 16 4 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 10 19 1 0 0 0 0 19 20 4 0 0 0 0 20 21 4 0 0 0 0 21 22 4 0 0 0 0 22 23 4 0 0 0 0 23 24 4 0 0 0 0 19 24 4 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 4 27 1 6 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 4 0 0 0 0 34 35 4 0 0 0 0 35 36 4 0 0 0 0 36 37 4 0 0 0 0 37 38 4 0 0 0 0 33 38 4 0 0 0 0 38 39 1 0 0 0 0 39 40 4 0 0 0 0 32 40 1 0 0 0 0 40 41 4 0 0 0 0 41 42 4 0 0 0 0 42 43 4 0 0 0 0 43 44 4 0 0 0 0 39 44 4 0 0 0 0 M END