Mrv0541 03292415372D 28 31 0 0 0 0 999 V2000 0.0108 1.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 2.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9447 2.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7238 3.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3483 2.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1936 1.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4144 1.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5747 1.6117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3035 1.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4555 0.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 0.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1469 -0.7278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3436 -0.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 -0.2103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -0.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6032 0.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7832 0.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4521 -0.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9409 -1.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7608 -0.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6321 -0.4512 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0238 -1.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9217 0.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6737 1.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1175 1.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1274 2.9037 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8785 3.9821 0.0000 H 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 6 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 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 16 17 4 0 0 0 0 8 17 1 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 20 21 4 0 0 0 0 16 21 4 0 0 0 0 19 22 1 0 0 0 0 14 23 1 0 0 0 0 12 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 5 27 1 0 0 0 0 4 28 1 0 0 0 0 M ISO 5 1 2 24 2 25 2 26 2 28 2 M END