Mrv0541 04282402052D 32 29 0 0 1 0 999 V2000 -1.9053 4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9053 4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6197 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6197 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3342 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3342 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0487 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0487 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7631 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7631 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0487 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3342 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6197 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9053 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1908 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4763 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2382 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9526 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9526 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6671 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3816 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.2375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8105 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -2.0625 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 -0.8250 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.9539 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -1.5395 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8270 -0.1105 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0960 -2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1932 0.0000 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 0.0000 -3.7125 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 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 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 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 22 30 1 6 0 0 0 M CHG 4 28 -1 29 -1 31 1 32 1 M END