Mrv0541 04282418422D 27 26 0 0 0 0 999 V2000 -8.2164 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5019 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7875 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3585 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6441 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9296 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 0.2063 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6276 -0.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8026 0.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6441 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3585 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3585 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6441 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3123 0.0000 0.0000 O 0 5 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 1 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 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 4 0 0 0 0 22 23 4 0 0 0 0 23 24 4 0 0 0 0 24 25 4 0 0 0 0 25 26 4 0 0 0 0 21 26 4 0 0 0 0 M CHG 2 17 1 27 -1 M END