P45 Mrv0541 02241214022D 27 30 0 0 0 0 999 V2000 -2.2011 -0.2262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 0.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2011 1.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4165 0.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4165 0.0287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.2662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 0.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 0.0287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -1.2088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4165 -1.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4165 -2.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -2.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8454 -2.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8454 -1.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -1.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7269 1.2662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4414 0.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1559 1.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8703 0.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5848 1.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5848 2.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8703 2.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1559 2.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4561 1.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 2.6779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2993 2.5037 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 2 3 1 0 0 0 0 3 25 1 0 0 0 0 3 4 2 0 0 0 0 4 6 1 0 0 0 0 4 5 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 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 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 24 1 0 0 0 0 19 20 2 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 22 27 1 0 0 0 0 23 24 2 0 0 0 0 25 26 3 0 0 0 0 M END