Mrv1572004191604222D 25 23 0 0 0 0 999 V2000 4.9500 2.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2355 1.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2355 0.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5211 0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5211 -0.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8066 -0.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8066 -1.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5211 -2.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5211 -2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2355 -3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6645 -3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3789 -2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0934 -3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8079 -2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5224 -3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2368 -2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9513 -3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9513 -4.0954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6658 -2.8579 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.3802 -2.4454 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 2.0921 -0.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0921 -2.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8066 -3.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2355 -4.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 7 6 2 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 2 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 2 0 0 0 0 20 18 1 0 0 0 0 22 6 1 0 0 0 0 23 7 1 0 0 0 0 24 9 1 0 0 0 0 25 10 1 0 0 0 0 M CHG 2 20 -1 21 1 M END