HMDB0033559 RDKit 3D 7,7'-Dihydroxy-6,8'-bicoumarin 34 37 0 0 0 0 0 0 0 0999 V2000 6.1868 0.8825 1.6009 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9938 0.8209 1.1448 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5427 1.9119 0.4332 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2623 1.8866 -0.0761 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5071 0.7629 0.1599 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2239 0.7264 -0.3451 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4112 -0.3871 -0.1374 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9493 -0.4610 -0.6558 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2596 -0.9707 -1.8995 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2366 -1.4414 -2.7115 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5535 -1.0319 -2.3716 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6016 -0.5680 -1.5814 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3083 -0.0602 -0.3464 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 0.4195 0.4889 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9355 0.9143 1.7178 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6144 0.9457 2.1288 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3564 1.4140 3.2646 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 0.4830 1.3048 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0021 -0.0025 0.1208 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9329 -1.4412 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1233 -2.5439 0.7887 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2231 -1.4157 1.0982 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0254 -0.2825 0.8768 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2442 -0.2311 1.3484 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1583 2.7902 0.2591 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8586 2.7346 -0.6507 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8483 1.5644 -0.9034 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7332 -1.4245 -2.4237 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7212 -1.4445 -3.3567 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6143 -0.6093 -1.9358 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3477 0.3889 0.1553 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7354 1.2878 2.3652 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4022 -3.3694 1.3016 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 -2.2488 1.6501 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 7 20 2 0 20 21 1 0 20 22 1 0 22 23 2 0 23 24 1 0 24 2 1 0 23 5 1 0 19 8 1 0 19 13 2 0 3 25 1 0 4 26 1 0 6 27 1 0 10 28 1 0 11 29 1 0 12 30 1 0 14 31 1 0 15 32 1 0 21 33 1 0 22 34 1 0 M END