HMDB0029473 RDKit 3D Isoeugenitin 28 29 0 0 0 0 0 0 0 0999 V2000 -4.3308 -0.3253 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1587 0.2633 -0.5693 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9133 -0.1089 -0.0811 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7399 -1.0618 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4503 -1.4073 1.3518 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3388 -2.3590 2.3118 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6509 -0.7756 0.8248 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9526 -1.0234 1.1941 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2111 -1.8634 2.0566 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0214 -0.3427 0.6152 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7349 0.5976 -0.3499 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8469 1.3574 -1.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 0.8179 -0.6855 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 0.1916 -0.1566 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 0.5211 -0.6059 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9527 1.5544 -1.6507 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2299 -1.4118 0.0481 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5415 0.1251 0.9098 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1602 -0.1546 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6024 -1.5606 1.3028 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4409 -2.7122 2.7374 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -0.5388 0.9062 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4964 2.4042 -1.1138 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7428 1.3777 -0.3449 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0612 0.8756 -1.9901 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2527 2.3936 -1.3793 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.1681 -2.6644 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9711 1.9978 -1.6534 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 5 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 15 3 1 0 14 7 1 0 1 17 1 0 1 18 1 0 1 19 1 0 4 20 1 0 6 21 1 0 10 22 1 0 12 23 1 0 12 24 1 0 12 25 1 0 16 26 1 0 16 27 1 0 16 28 1 0 M END