22 22 0 0 0 0 0 0 0 0999 V2000 14.4200 -19.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4200 -21.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6324 -21.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8449 -21.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8449 -19.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6324 -19.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4540 -17.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6889 -18.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0760 -21.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0760 -19.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2812 -19.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4635 -19.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6575 -19.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4635 -17.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8454 -19.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0365 -19.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2259 -19.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4162 -19.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6061 -19.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7962 -19.8035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2260 -17.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6061 -17.7102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 1 6 1 0 0 0 6 7 1 0 0 0 6 8 1 0 0 0 4 9 1 0 0 0 5 10 1 0 0 0 10 11 2 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 12 14 1 0 0 0 13 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 17 21 1 0 0 0 19 22 2 0 0 0 M END