D02HPI 07221001122D 1 1.00000 0.00000 0 26 29 0 0 0 999 V2000 2.9164 -0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 3.5287 -0.3852 0.0000 C 0 0 0 0 0 0 0 0 0 3.5258 0.3287 0.0000 C 0 0 0 0 0 0 0 0 0 2.9146 0.6795 0.0000 C 0 0 0 0 0 0 0 0 0 2.3016 -0.3857 0.0000 C 0 0 0 0 0 0 0 0 0 2.2988 0.3264 0.0000 C 0 0 0 0 0 0 0 0 0 1.6208 0.5438 0.0000 N 0 0 0 0 0 0 0 0 0 1.2045 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 1.6253 -0.6082 0.0000 N 0 0 0 0 0 0 0 0 0 4.1431 -0.7376 0.0000 C 0 0 0 0 0 0 0 0 0 4.1452 -1.4459 0.0000 N 0 0 0 0 0 0 0 0 0 4.7555 -0.3816 0.0000 N 0 0 0 0 0 0 0 0 0 -2.8973 0.9167 0.0000 C 0 0 0 0 0 0 0 0 0 -2.8984 0.2060 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2836 -0.1485 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2854 1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6742 0.9203 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6696 0.2060 0.0000 C 0 0 0 0 0 0 0 0 0 -0.9888 -0.0103 0.0000 O 0 0 0 0 0 0 0 0 0 -0.5726 0.5703 0.0000 C 0 0 0 0 0 0 0 0 0 -0.9963 1.1454 0.0000 C 0 0 0 0 0 0 0 0 0 -3.5107 1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 -3.5106 1.9793 0.0000 N 0 0 0 0 0 0 0 0 0 -4.1241 0.9168 0.0000 N 0 0 0 0 0 0 0 0 0 0.1357 0.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0.4938 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 10 12 1 0 0 0 5 6 2 0 0 0 5 1 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 18 2 0 0 0 1 2 2 0 0 0 17 16 2 0 0 0 16 13 1 0 0 0 17 18 1 0 0 0 2 3 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 2 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 2 0 0 0 21 17 1 0 0 0 9 5 1 0 0 0 13 22 1 0 0 0 22 23 2 0 0 0 2 10 1 0 0 0 22 24 1 0 0 0 3 4 2 0 0 0 20 25 1 0 0 0 10 11 2 0 0 0 25 26 2 0 0 0 26 8 1 0 0 0 4 6 1 0 0 0 M END $$$$