Mrv1572004221603302D 29 28 0 0 0 0 999 V2000 -8.9819 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2911 -0.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4661 0.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2674 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8385 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4096 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6951 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9806 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2662 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5517 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8372 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1227 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4083 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3062 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0207 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7351 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7364 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7364 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4496 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3075 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1641 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3075 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8786 0.2063 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0936 0.0000 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 4 1 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 7 6 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 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 20 19 2 0 0 0 0 21 19 1 0 0 0 0 22 18 1 0 0 0 0 23 20 1 0 0 0 0 24 21 2 0 0 0 0 25 22 1 0 0 0 0 27 23 2 0 0 0 0 27 24 1 0 0 0 0 27 26 1 0 0 0 0 28 2 1 0 0 0 0 28 3 1 0 0 0 0 28 25 1 0 0 0 0 28 26 1 0 0 0 0 M CHG 2 28 1 29 -1 M END