Mrv2304 12142316452D 47 50 0 0 1 0 999 V2000 -0.7144 -0.2062 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -1.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0014 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3019 0.5082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1269 -0.9207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 1.8562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 3.5063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 0.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 0.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.6187 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7144 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0014 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0014 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -0.2062 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0000 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 4.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0014 -1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0014 -2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -4.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2869 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2869 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0014 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0014 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1294 0.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 0.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 11 1 0 0 0 0 1 20 1 0 0 0 0 2 22 2 0 0 0 0 3 23 2 0 0 0 0 6 11 1 0 0 0 0 6 38 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 23 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 25 1 0 0 0 0 12 9 1 1 0 0 0 9 22 1 0 0 0 0 9 45 1 0 0 0 0 19 10 1 1 0 0 0 10 23 1 0 0 0 0 10 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 19 22 1 0 0 0 0 19 24 1 0 0 0 0 21 26 1 0 0 0 0 24 27 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 27 30 2 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 29 33 2 0 0 0 0 30 34 1 0 0 0 0 31 35 2 0 0 0 0 32 36 2 0 0 0 0 33 36 1 0 0 0 0 34 37 2 0 0 0 0 35 37 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 2 0 0 0 0 42 44 2 0 0 0 0 43 44 1 0 0 0 0 M END