22 23 0 0 1 0 0 0 0 0999 V2000 13.6979 -15.7584 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.6917 -17.1237 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.8901 -15.0850 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.5118 -15.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7547 -14.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5118 -17.8093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.8777 -17.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0577 -15.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8963 -13.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3319 -15.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3319 -17.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1265 -19.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9457 -19.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0577 -17.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6140 -13.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1299 -13.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1169 -15.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3098 -13.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3545 -15.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7547 -18.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2051 -15.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1886 -16.4637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 1 0 0 0 1 5 1 1 0 0 2 6 1 0 0 0 2 7 1 0 0 0 3 8 1 0 0 0 3 9 1 1 0 0 4 10 1 0 0 0 6 11 1 0 0 0 6 12 1 0 0 0 6 13 1 0 0 0 7 14 1 0 0 0 9 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 16 18 1 0 0 0 17 19 2 0 0 0 8 14 1 0 0 0 10 11 1 0 0 0 2 20 1 6 0 0 8 21 1 1 0 0 8 22 1 6 0 0 M END