Mrv1652302241718332D 26 27 0 0 1 0 999 V2000 2.7069 0.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9924 0.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 0.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5635 0.9760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5635 1.8010 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2615 1.8010 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2615 0.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8449 0.3926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8449 2.3843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6418 2.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8553 1.3739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2251 2.7542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0220 2.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2355 1.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0324 1.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6158 2.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4023 2.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6054 3.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4127 1.9001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0116 3.5511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 2.2135 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9924 1.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5635 -0.6740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9924 -0.6740 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7069 -1.0865 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 5 4 1 1 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 6 9 1 1 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 13 18 1 0 0 0 0 16 19 1 0 0 0 0 12 20 1 1 0 0 0 5 21 1 0 0 0 0 21 22 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 2 25 -1 26 1 M END