Aspirin Marvin 08090613242D 13 13 0 0 0 0 999 V2000 1.5938 -0.7933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8793 -1.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1649 -0.7933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1649 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8793 0.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8793 1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1649 1.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5496 1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5496 0.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2641 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2641 -0.7933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9785 0.4442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8793 -2.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 4 0 0 0 0 5 6 4 0 0 0 0 6 7 4 0 0 0 0 7 8 4 0 0 0 0 8 9 4 0 0 0 0 4 9 4 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 2 13 1 0 0 0 0 M END > Aspirin $$$$