Mrv1652305152100182D 26 29 0 0 1 0 999 V2000 1.5903 2.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8292 0.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8799 0.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8575 2.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1615 2.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5479 2.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 1.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7482 2.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3629 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2173 1.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8809 2.0531 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1843 -0.0741 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5379 1.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 0.6836 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2201 1.1048 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0416 1.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0388 1.9096 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1815 0.8070 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8910 1.2282 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6055 -0.7835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2473 0.7897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1715 1.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0076 -0.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7059 0.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4014 0.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7 6 2 0 0 0 0 9 8 1 0 0 0 0 12 1 1 6 0 0 0 12 6 1 0 0 0 0 13 10 1 0 0 0 0 14 7 1 0 0 0 0 15 13 1 0 0 0 0 16 15 1 0 0 0 0 17 2 1 0 0 0 0 17 3 1 0 0 0 0 17 8 1 0 0 0 0 17 16 1 0 0 0 0 18 4 1 1 0 0 0 18 9 1 0 0 0 0 18 11 1 0 0 0 0 18 16 1 0 0 0 0 19 5 1 1 0 0 0 19 10 1 0 0 0 0 19 14 1 0 0 0 0 20 11 1 1 0 0 0 20 12 1 0 0 0 0 20 15 1 0 0 0 0 20 19 1 0 0 0 0 13 21 1 6 0 0 0 22 14 2 0 0 0 0 12 23 1 6 0 0 0 13 24 1 1 0 0 0 15 25 1 6 0 0 0 16 26 1 1 0 0 0 M END