Mrv1652309131700092D 25 24 0 0 0 0 999 V2000 16.5214 -10.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3459 -10.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8067 -10.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0605 -10.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0922 -10.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7751 -10.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3776 -10.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5996 -10.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6629 -10.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3142 -10.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9484 -10.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0288 -10.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2338 -10.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8533 -10.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5192 -10.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5679 -10.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8046 -10.7343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5192 -9.4976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2826 -10.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9971 -10.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7117 -10.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4263 -10.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0906 -10.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3758 -10.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6616 -10.3216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 2 4 1 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 17 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M END