Mrv1572004191603182D 28 27 0 0 0 0 999 V2000 14.2894 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1144 -3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4644 -3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9874 -1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1624 -2.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8605 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2881 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8605 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 -3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5749 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -1.2375 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8743 -0.1105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6993 -1.5395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7171 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -0.8250 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -1.6500 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 8 6 1 0 0 0 0 9 7 2 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 15 14 1 0 0 0 0 17 6 2 0 0 0 0 17 7 1 0 0 0 0 18 8 2 0 0 0 0 18 9 1 0 0 0 0 19 1 1 0 0 0 0 19 2 1 0 0 0 0 19 3 1 0 0 0 0 19 16 1 0 0 0 0 20 4 1 0 0 0 0 20 5 1 0 0 0 0 20 16 1 0 0 0 0 20 17 1 0 0 0 0 24 10 1 0 0 0 0 24 12 1 0 0 0 0 25 11 1 0 0 0 0 25 14 1 0 0 0 0 26 13 1 0 0 0 0 26 18 1 0 0 0 0 27 15 1 0 0 0 0 27 21 1 0 0 0 0 27 22 2 0 0 0 0 27 23 2 0 0 0 0 M CHG 2 21 -1 28 1 M END