22 24 0 0 1 0 0 0 0 0999 V2000 24.8033 -15.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5962 -16.0066 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 26.0104 -16.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8150 -13.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5905 -17.4119 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 22.3834 -15.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5788 -14.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2292 -15.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0104 -17.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0338 -13.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3834 -18.1176 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 24.7917 -18.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1646 -16.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2409 -13.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0454 -11.8196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1646 -17.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5260 -19.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0833 -19.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.4596 -13.2425 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 29.6725 -13.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.4713 -11.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5846 -18.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 2 0 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 1 0 0 0 2 7 1 1 0 0 3 8 1 0 0 0 3 9 1 0 0 0 4 10 2 0 0 0 5 11 1 0 0 0 5 12 1 0 0 0 6 13 1 0 0 0 8 14 2 0 0 0 10 15 1 0 0 0 11 16 1 0 0 0 11 17 1 0 0 0 11 18 1 0 0 0 14 19 1 0 0 0 19 20 1 0 0 0 19 21 1 0 0 0 9 12 1 0 0 0 10 14 1 0 0 0 13 16 1 0 0 0 5 22 1 6 0 0 M END