Glepidotin B Mrv2104 06072104322D 25 27 0 0 1 0 999 V2000 5.0984 0.1222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5274 -1.5278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0984 -2.3529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -2.3813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.1422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8129 -0.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8129 -1.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -0.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -1.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0984 -1.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 0.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5274 0.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -1.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 0.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8988 -0.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8988 -1.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5274 0.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2419 -0.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9463 1.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2419 1.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9564 0.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9558 2.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9564 0.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 2.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 7 2 1 0 0 0 0 3 10 2 0 0 0 0 4 13 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 16 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 19 22 2 0 0 0 0 20 23 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END