Mrv0541 08221314222D 26 26 0 0 1 0 999 V2000 1.5147 0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0857 0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8002 2.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0857 -2.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6287 -1.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8002 1.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0857 -1.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6287 -2.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3432 -1.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5147 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0857 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0857 2.4585 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3432 -2.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8002 -0.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0857 3.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6287 -3.7290 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -2.0577 -1.2540 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 2.2291 -0.4290 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.6287 -0.4290 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.6287 2.0460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0577 -2.9040 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6287 3.6960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8002 3.6960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8002 -1.2540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4684 0.0000 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 0.8002 2.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 1 2 0 0 0 0 6 2 1 0 0 0 0 6 3 1 0 0 0 0 7 4 2 0 0 0 0 7 5 1 0 0 0 0 8 4 1 0 0 0 0 9 5 2 0 0 0 0 10 1 1 0 0 0 0 11 2 2 0 0 0 0 12 3 1 0 0 0 0 13 8 2 0 0 0 0 13 9 1 0 0 0 0 14 10 2 0 0 0 0 14 11 1 0 0 0 0 15 12 1 0 0 0 0 16 8 1 0 0 0 0 17 9 1 0 0 0 0 18 10 1 0 0 0 0 19 11 1 0 0 0 0 12 20 1 1 0 0 0 21 13 1 0 0 0 0 22 15 2 0 0 0 0 23 15 1 0 0 0 0 24 7 1 0 0 0 0 24 14 1 0 0 0 0 12 26 1 1 0 0 0 M CHG 2 21 -1 25 1 M END