Mrv1572003281619472D 26 26 0 0 0 0 999 V2000 -2.1777 -3.5062 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4632 -3.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4632 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8922 -3.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7487 -1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5903 -2.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7653 -4.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7487 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0343 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0343 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6802 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8922 -4.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6802 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3946 1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3946 2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1091 3.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1091 3.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6066 -5.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1777 -5.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8235 4.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8235 5.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6066 -5.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1777 -5.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5381 5.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8922 -6.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5381 6.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 3 1 0 0 0 0 3 5 1 0 0 0 0 4 12 1 0 0 0 0 5 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 13 1 0 0 0 0 12 18 2 0 0 0 0 12 19 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 20 1 0 0 0 0 18 22 1 0 0 0 0 19 23 2 0 0 0 0 20 21 1 0 0 0 0 21 24 1 0 0 0 0 22 25 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 1 1 M END