I50 Mrv0541 02241213452D 30 31 0 0 0 0 999 V2000 -5.9378 -0.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5089 -0.2145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -0.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9365 0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2221 -0.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4924 0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2069 -0.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2069 -1.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4924 -1.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6358 -0.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3503 0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4937 0.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0647 1.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6523 0.1980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9378 -1.0395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2234 0.1980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7944 0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3655 0.1980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -1.0395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2221 -1.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9365 -1.4520 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4924 1.0230 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9213 0.1980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0647 0.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7792 0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4937 1.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7792 1.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9378 0.9124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7628 -0.5165 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 15 2 0 0 0 0 2 17 1 0 0 0 0 3 19 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 7 8 2 0 0 0 0 8 24 1 0 0 0 0 9 8 1 0 0 0 0 10 9 2 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 29 1 0 0 0 0 13 26 2 0 0 0 0 13 27 1 0 0 0 0 17 1 1 0 0 0 0 18 2 1 0 0 0 0 20 4 2 0 0 0 0 21 6 2 0 0 0 0 21 10 1 0 0 0 0 22 21 1 0 0 0 0 24 11 1 0 0 0 0 25 12 1 0 0 0 0 25 14 2 0 0 0 0 26 25 1 0 0 0 0 27 28 2 0 0 0 0 28 14 1 0 0 0 0 M END