Mrv0541 03292418222D 21 23 0 0 1 0 999 V2000 0.9096 2.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7346 2.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1417 2.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7239 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8989 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4918 2.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 0.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7132 -0.1214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1634 -0.5574 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2444 -0.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1175 -1.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -0.9250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6290 -1.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8127 -2.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2248 -1.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5386 -2.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2645 -3.6477 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2395 -2.5955 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3168 -3.1436 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -2.0404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 4 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 1 6 4 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 9 8 1 6 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 8 1 1 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 9 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 15 21 1 0 0 0 0 M END