Coumarin, 3-acetamido- http://gmd-dev.mpimp-golm.mpg.de/search.aspx?query=ee867a1a-a32b-4569-91ca-374a80a3b37e 24 25 0 0 0 0 0 0 0999 V2000 4.5981 1.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 11 2 0 0 0 0 3 14 2 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 16 1 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M END