Mrv1533004241519422D 26 28 0 0 0 0 999 V2000 6.9065 -0.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -0.4768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5167 0.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8217 1.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0892 0.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0516 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3191 -0.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2815 -1.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9764 -1.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7089 -1.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7465 -0.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9388 -2.4394 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2062 -2.8189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6337 -2.8841 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5489 -1.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8916 -0.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 0.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4896 0.9121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6739 1.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 0.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5113 -2.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8122 -3.1425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7788 -2.7538 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3286 -3.3287 0.0000 Na 0 3 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 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 11 12 2 0 0 0 0 7 12 1 0 0 0 0 3 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 9 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 8 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 18 22 1 0 0 0 0 16 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 4 13 1 15 -1 25 -1 26 1 M END