D0A5MI Mrv0541 05211314572D 44 50 0 0 0 0 999 V2000 1.0187 -7.1513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -6.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4887 -7.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5503 -8.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9456 -8.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1298 -8.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7173 -7.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1291 -9.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9175 -9.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5222 -9.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3387 -8.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8194 -6.0832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -5.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5438 -6.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2811 -6.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7043 -7.1726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6829 -5.7438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6321 -6.1354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6321 -6.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9176 -7.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2031 -6.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2031 -6.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9176 -5.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3466 -5.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3466 -4.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -4.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -3.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7755 -3.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -3.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -4.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7755 -4.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2044 -3.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9189 -3.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3479 -3.6604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6334 -3.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6334 -2.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3479 -2.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0623 -2.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7768 -2.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4913 -2.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4913 -3.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7768 -3.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0623 -3.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5078 -5.7314 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 1 0 0 0 0 1 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 4 11 2 0 0 0 0 5 8 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 2 12 2 0 0 0 0 1 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 14 15 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 18 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 26 31 2 0 0 0 0 32 33 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 34 43 1 0 0 0 0 38 43 1 0 0 0 0 33 35 1 0 0 0 0 29 32 1 0 0 0 0 25 26 1 0 0 0 0 18 24 1 0 0 0 0 3 21 2 0 0 0 0 17 44 1 0 0 0 0 M END $$$$