Mrv1572004191604002D 24 23 0 0 0 0 999 V2000 5.7158 -3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 -4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -5.7750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -4.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -6.1875 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5724 -7.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -6.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -4.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -6.6000 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 5 4 1 0 0 0 0 6 4 1 0 0 0 0 7 5 1 0 0 0 0 8 6 1 0 0 0 0 11 9 2 0 0 0 0 11 10 1 0 0 0 0 12 9 1 0 0 0 0 13 10 2 0 0 0 0 14 7 1 0 0 0 0 15 12 2 0 0 0 0 15 13 1 0 0 0 0 16 11 1 0 0 0 0 17 8 1 4 0 0 0 17 16 2 0 0 0 0 18 14 2 0 0 0 0 19 14 1 0 0 0 0 20 16 1 0 0 0 0 21 1 1 0 0 0 0 21 12 1 0 0 0 0 22 2 1 0 0 0 0 22 13 1 0 0 0 0 23 3 1 0 0 0 0 23 15 1 0 0 0 0 M CHG 2 19 -1 24 1 M END