22 22 0 0 1 0 0 0 0 0999 V2000 31.2811 -23.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.2811 -25.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.5118 -26.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.7425 -25.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.7425 -23.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.5118 -23.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.5118 -21.3947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.0504 -26.0777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 34.9921 -26.0889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.5118 -27.4986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.6178 -23.0936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.8425 -25.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6117 -26.0777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 28.8482 -24.0883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 31.2583 -20.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0275 -21.3945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 31.2527 -19.2631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.9808 -23.2313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.5118 -28.9169 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 33.9301 -28.9169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.0935 -28.9169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.5118 -30.3352 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 1 0 0 0 5 6 1 0 0 0 1 6 1 0 0 0 6 7 1 1 0 0 2 8 1 1 0 0 4 9 1 1 0 0 3 10 1 6 0 0 1 11 1 6 0 0 8 12 1 0 0 0 12 13 1 0 0 0 12 14 2 0 0 0 7 15 1 0 0 0 15 16 1 0 0 0 15 17 2 0 0 0 5 18 1 6 0 0 10 19 1 0 0 0 19 20 2 0 0 0 19 21 1 0 0 0 19 22 1 0 0 0 M END