Mrv0541 02241214582D 29 26 0 0 0 0 999 V2000 -4.8003 0.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0855 1.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3706 0.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6556 1.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9408 0.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2259 1.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 0.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2037 1.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9187 0.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6336 1.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3484 0.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0634 1.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7782 0.6067 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0634 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8003 0.5364 0.0000 Mg 0 2 0 0 0 0 0 0 0 0 0 0 -4.7728 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0579 -1.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3431 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6281 -1.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9132 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 -1.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4835 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2313 -1.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9462 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6612 -1.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0908 -1.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8058 -1.8450 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0908 -0.6067 0.0000 O 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 7 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 2 0 0 0 0 16 17 1 0 0 0 0 17 18 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 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 M CHG 3 13 -1 15 2 28 -1 M END