Mrv0541 04302403062D 52 53 0 0 1 0 999 V2000 -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 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 1.0313 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 -1.7862 -1.0312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 0.2063 0.0000 N 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 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 0.2062 0.0000 C 0 0 1 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 3.2151 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 1.0312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -2.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -2.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7655 -3.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -2.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -2.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7655 -1.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7655 -0.8033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -0.3908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 0.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3365 0.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3365 1.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 2.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7655 1.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7655 0.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 2.9092 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 3.7342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 2.9092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 2.9092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7655 -4.1033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1281 -11.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1281 -12.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4136 -12.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3008 -12.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3008 -11.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4136 -11.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4136 -10.2908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3008 -9.8783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3008 -9.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0153 -8.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0153 -7.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3008 -7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4136 -7.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4136 -8.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3008 -6.5783 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3008 -5.7533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1258 -6.5783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5242 -6.5783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4136 -13.5908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 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 2 0 0 0 0 11 13 1 0 0 0 0 10 14 1 6 0 0 0 15 16 4 0 0 0 0 16 17 4 0 0 0 0 17 18 4 0 0 0 0 18 19 4 0 0 0 0 19 20 4 0 0 0 0 15 20 4 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 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 26 27 4 0 0 0 0 27 28 4 0 0 0 0 23 28 4 0 0 0 0 26 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 4 0 0 0 0 35 36 4 0 0 0 0 36 37 4 0 0 0 0 37 38 4 0 0 0 0 38 39 4 0 0 0 0 34 39 4 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 4 0 0 0 0 43 44 4 0 0 0 0 44 45 4 0 0 0 0 45 46 4 0 0 0 0 46 47 4 0 0 0 0 42 47 4 0 0 0 0 45 48 1 0 0 0 0 48 49 2 0 0 0 0 48 50 2 0 0 0 0 48 51 1 0 0 0 0 36 52 1 0 0 0 0 M END