Mrv1718005221812142D 29 24 0 0 0 0 999 V2000 -2.2590 1.5023 0.0000 Mg 0 2 0 0 0 0 0 0 0 0 0 0 0.0785 2.9951 0.0000 Mg 0 2 0 0 0 0 0 0 0 0 0 0 2.2590 1.4040 0.0000 Mg 0 2 0 0 0 0 0 0 0 0 0 0 -0.0196 1.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7341 2.2880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6947 2.2880 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4092 1.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4092 1.8755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1237 0.6379 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4486 1.8755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4486 1.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 0.6379 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7341 0.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6947 0.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 1.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 0.2254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0598 -1.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6546 -0.9326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7743 -0.9326 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4887 -2.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4887 -1.3451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2032 -2.5826 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3691 -1.3451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3691 -2.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0835 -2.5826 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6546 -2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7743 -2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0598 -2.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0598 -2.9951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7 14 1 0 0 0 0 5 4 2 0 0 0 0 6 4 1 0 0 0 0 8 7 2 0 0 0 0 9 7 1 0 0 0 0 11 10 2 0 0 0 0 13 11 1 0 0 0 0 11 12 1 0 0 0 0 15 13 1 0 0 0 0 14 15 1 0 0 0 0 4 15 1 0 0 0 0 15 16 1 0 0 0 0 20 27 1 0 0 0 0 18 17 2 0 0 0 0 19 17 1 0 0 0 0 21 20 2 0 0 0 0 22 20 1 0 0 0 0 24 23 2 0 0 0 0 26 24 1 0 0 0 0 24 25 1 0 0 0 0 28 26 1 0 0 0 0 27 28 1 0 0 0 0 17 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 8 1 2 2 2 3 2 6 -1 9 -1 12 -1 19 -1 22 -1 M CHG 1 25 -1 M END