HMDB0031385 RDKit 3D (±)-Dulciol E 39 42 0 0 0 0 0 0 0 0999 V2000 -3.8773 1.9304 0.4175 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8357 1.0201 -0.1562 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 1.4137 0.1847 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 0.2760 0.0741 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5016 -0.8623 0.1201 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9024 -2.0894 0.0266 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4631 -2.2059 -0.1125 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -3.4579 -0.2047 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2663 -1.0743 -0.1611 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5819 -1.1827 -0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3403 -0.1063 -0.3407 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7065 -0.2126 -0.4795 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2949 -1.4568 -0.5724 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5114 0.9072 -0.5287 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9691 2.1756 -0.4397 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6144 2.2905 -0.3017 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8122 1.1675 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4551 1.2972 -0.1144 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8853 2.4088 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6645 0.1593 -0.0672 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9215 -0.3919 0.2743 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8434 -1.1500 -0.6487 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3138 -0.6309 1.6824 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4121 2.4407 1.3037 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8261 1.4474 0.6481 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0845 2.7332 -0.3215 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8744 1.0368 -1.2842 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5059 -2.9873 0.0618 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0454 -3.5602 -0.3073 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7205 -2.2836 -0.5381 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5846 0.8167 -0.6379 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 3.0821 -0.4731 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1611 3.2874 -0.2291 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8055 -0.6805 -1.6572 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5224 -2.1966 -0.6539 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8605 -1.1024 -0.2068 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4814 -0.6287 2.4111 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1071 0.0386 2.0644 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -1.6686 1.7428 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 18 20 1 0 5 21 1 0 21 22 1 0 21 23 1 0 21 2 1 0 20 4 1 0 20 9 2 0 17 11 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 0 6 28 1 0 8 29 1 0 13 30 1 0 14 31 1 0 15 32 1 0 16 33 1 0 22 34 1 0 22 35 1 0 22 36 1 0 23 37 1 0 23 38 1 0 23 39 1 0 M END