D01HTS 06190900412D 1 1.00000 0.00000 0 21 22 0 0 0 999 V2000 5.0652 -0.6521 0.0000 C 0 0 0 0 0 0 0 0 0 5.7735 -0.6521 0.0000 C 0 0 0 0 0 0 0 0 0 5.9928 -1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 5.4193 -1.7438 0.0000 C 0 0 3 0 0 0 0 0 0 4.8460 -1.3238 0.0000 N 0 0 3 0 0 0 0 0 0 0.5569 -1.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0.5557 -2.4023 0.0000 C 0 0 0 0 0 0 0 0 0 1.1706 -2.7569 0.0000 C 0 0 0 0 0 0 0 0 0 1.7828 -2.4019 0.0000 C 0 0 0 0 0 0 0 0 0 1.7800 -1.6880 0.0000 C 0 0 0 0 0 0 0 0 0 1.1688 -1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 2.3922 -1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 3.0068 -1.6840 0.0000 N 0 0 0 0 0 0 0 0 0 3.6191 -1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 4.2337 -1.6799 0.0000 C 0 0 0 0 0 0 0 0 0 2.3899 -0.6235 0.0000 O 0 0 0 0 0 0 0 0 0 4.2360 -2.3883 0.0000 O 0 0 0 0 0 0 0 0 0 5.4193 -2.4522 0.0000 B 0 0 0 0 0 0 0 0 0 4.8059 -2.8063 0.0000 O 0 0 0 0 0 0 0 0 0 6.0327 -2.8063 0.0000 O 0 0 0 0 0 0 0 0 0 -0.0579 -2.7562 0.0000 I 4 0 0 0 0 0 0 0 0 10 11 2 0 0 0 11 6 1 0 0 0 1 2 1 0 0 0 10 12 1 0 0 0 12 13 1 0 0 0 6 7 2 0 0 0 13 14 1 0 0 0 2 3 1 0 0 0 14 15 1 0 0 0 15 5 1 0 0 0 7 8 1 0 0 0 12 16 2 0 0 0 3 4 1 0 0 0 15 17 2 0 0 0 8 9 2 0 0 0 4 18 1 0 0 0 4 5 1 0 0 0 18 19 1 0 0 0 9 10 1 0 0 0 18 20 1 0 0 0 5 1 1 0 0 0 7 21 1 0 0 0 M ISO 1 21 131 M END $$$$