D0A5MD 11270700062D 1 1.00000 0.00000 0 21 24 0 1 0 999 V2000 1.6069 0.3172 0.0000 C 0 0 2 0 0 0 0 0 0 1.5621 1.3207 0.0000 C 0 0 3 0 0 0 0 0 0 2.0517 -0.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0.8276 0.0483 0.0000 N 0 0 0 0 0 0 0 0 0 2.3345 1.9069 0.0000 C 0 0 0 0 0 0 0 0 0 1.0241 1.5345 0.0000 C 0 0 0 0 0 0 0 0 0 1.9483 0.6828 0.0000 N 0 0 3 0 0 0 0 0 0 0.1448 0.4414 0.0000 C 0 0 0 0 0 0 0 0 0 2.7379 1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 1.2690 0.9586 0.0000 C 0 0 0 0 0 0 0 0 0 -0.5379 0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0.1448 1.2276 0.0000 O 0 0 0 0 0 0 0 0 0 -0.5379 -0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2241 0.4414 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2241 -1.1379 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9069 0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9069 -0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2241 -1.9276 0.0000 O 0 0 0 0 0 0 0 0 0 -2.5931 -1.1379 0.0000 O 0 0 0 0 0 0 0 0 0 -1.9069 -2.3241 0.0000 C 0 0 0 0 0 0 0 0 0 -2.5931 -1.9276 0.0000 C 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 1 6 0 0 2 5 1 0 0 0 2 6 1 0 0 0 3 7 1 0 0 0 4 8 1 0 0 0 5 9 1 0 0 0 6 10 1 0 0 0 8 11 1 0 0 0 8 12 2 0 0 0 11 13 1 0 0 0 11 14 2 0 0 0 13 15 2 0 0 0 14 16 1 0 0 0 15 17 1 0 0 0 15 18 1 0 0 0 17 19 1 0 0 0 18 20 1 0 0 0 19 21 1 0 0 0 7 9 1 0 0 0 7 10 1 0 0 0 16 17 2 0 0 0 20 21 1 0 0 0 M END $$$$