Mrv0541 03292400242D 18 19 0 0 0 0 999 V2000 2.1434 9.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 8.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 8.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 7.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 6.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 7.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 8.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 8.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 5.9411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 5.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 4.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0964 4.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8414 3.4340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0164 3.4340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7615 4.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0231 4.4736 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5315 2.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 4.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 4 0 0 0 0 3 4 4 0 0 0 0 4 5 4 0 0 0 0 5 6 4 0 0 0 0 6 7 4 0 0 0 0 2 7 4 0 0 0 0 7 8 1 0 0 0 0 5 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 4 0 0 0 0 12 13 4 0 0 0 0 13 14 4 0 0 0 0 14 15 4 0 0 0 0 11 15 4 0 0 0 0 15 16 1 0 0 0 0 14 17 1 0 0 0 0 12 18 1 0 0 0 0 M END