Mrv1572004191603122D 29 31 0 0 0 0 999 V2000 2.5517 2.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5517 1.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4496 -1.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4496 -0.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8372 3.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8372 1.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7351 -2.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7351 -0.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4083 3.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3062 2.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4083 -1.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1227 2.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1227 1.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0207 -1.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0207 -0.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3062 1.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4083 -0.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3062 -2.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4083 1.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3062 -0.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4083 0.7366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3062 0.3241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0207 1.5616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1227 -0.5009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3062 -3.8009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1312 -2.9759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5188 -2.9759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3062 -2.9759 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9088 0.0000 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 4 3 2 0 0 0 0 5 1 1 0 0 0 0 6 2 1 0 0 0 0 7 3 1 0 0 0 0 8 4 1 0 0 0 0 10 9 2 0 0 0 0 12 5 2 0 0 0 0 12 9 1 0 0 0 0 13 6 2 0 0 0 0 13 12 1 0 0 0 0 14 7 2 0 0 0 0 15 8 2 0 0 0 0 15 14 1 0 0 0 0 16 10 1 0 0 0 0 17 11 1 0 0 0 0 18 11 2 0 0 0 0 18 14 1 0 0 0 0 19 13 1 0 0 0 0 19 16 2 0 0 0 0 20 15 1 0 0 0 0 20 17 2 0 0 0 0 21 19 1 0 0 0 0 22 20 1 0 0 0 0 22 21 2 0 0 0 0 23 16 1 0 0 0 0 24 17 1 0 0 0 0 28 18 1 0 0 0 0 28 25 1 0 0 0 0 28 26 2 0 0 0 0 28 27 2 0 0 0 0 M CHG 1 29 1 M END