D0H8OH 11040800062D 1 1.00000 0.00000 0 31 34 0 0 0 999 V2000 -1.8862 -0.5034 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8828 0.3207 0.0000 C 0 0 0 0 0 0 0 0 0 -1.1759 -0.9138 0.0000 C 0 0 0 0 0 0 0 0 0 -2.5931 -0.9138 0.0000 C 0 0 3 0 0 0 0 0 0 -1.1759 0.7310 0.0000 C 0 0 0 0 0 0 0 0 0 -2.5966 0.7379 0.0000 C 0 0 3 0 0 0 0 0 0 -0.4621 -0.5034 0.0000 C 0 0 0 0 0 0 0 0 0 -3.3069 -0.5034 0.0000 C 0 0 0 0 0 0 0 0 0 -3.3103 -1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8793 -1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 -0.4655 0.3241 0.0000 C 0 0 0 0 0 0 0 0 0 -3.3069 0.3207 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8793 1.1483 0.0000 C 0 0 0 0 0 0 0 0 0 -3.3103 1.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0.2517 -0.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0.2483 0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0.2552 -1.7414 0.0000 N 0 0 3 0 0 0 0 0 0 0.9655 0.3276 0.0000 C 0 0 0 0 0 0 0 0 0 -0.4069 -2.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0.9276 -2.2241 0.0000 N 0 0 0 0 0 0 0 0 0 1.6793 0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 -0.1517 -3.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0.6724 -3.0103 0.0000 C 0 0 0 0 0 0 0 0 0 2.3897 0.3310 0.0000 C 0 0 0 0 0 0 0 0 0 1.6724 1.5655 0.0000 C 0 0 0 0 0 0 0 0 0 3.1034 0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 2.3793 1.9828 0.0000 C 0 0 0 0 0 0 0 0 0 3.1000 1.5724 0.0000 C 0 0 0 0 0 0 0 0 0 3.8138 1.9862 0.0000 C 0 0 0 0 0 0 0 0 0 4.5276 1.5828 0.0000 O 0 0 0 0 0 0 0 0 0 3.8069 2.8172 0.0000 O 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 1 3 1 0 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 1 0 0 0 3 7 2 0 0 0 4 8 1 0 0 0 4 9 1 0 0 0 4 10 1 0 0 0 5 11 2 0 0 0 6 12 1 0 0 0 6 13 1 0 0 0 6 14 1 0 0 0 7 15 1 0 0 0 11 16 1 0 0 0 15 17 1 0 0 0 16 18 2 0 0 0 17 19 1 0 0 0 17 20 1 0 0 0 18 21 1 0 0 0 19 22 2 0 0 0 20 23 2 0 0 0 21 24 2 0 0 0 21 25 1 0 0 0 24 26 1 0 0 0 25 27 2 0 0 0 26 28 2 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 29 31 2 0 0 0 7 11 1 0 0 0 8 12 1 0 0 0 22 23 1 0 0 0 27 28 1 0 0 0 M END $$$$