HMDB0132893 RDKit 3D Helichysetin 35 36 0 0 0 0 0 0 0 0999 V2000 4.3455 -2.3783 -0.8887 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1255 -1.7245 -0.5932 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 -0.3786 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 0.3484 -0.1192 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 1.6812 0.2512 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4604 2.3962 0.3423 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0646 2.2484 0.5227 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 1.5339 0.4347 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6873 2.2019 0.7298 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8843 0.2157 0.0639 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7103 -0.5944 -0.0538 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8486 -1.8235 -0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6359 -0.1661 0.1906 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6418 -1.0489 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.6498 0.2743 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3535 0.6104 0.6592 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6992 0.9309 0.8734 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6874 -0.0083 0.7024 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0211 0.2784 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3139 -1.2767 0.3133 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0132 -1.6092 0.0999 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7649 -2.0474 -1.8521 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2528 -3.4663 -0.9118 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0779 -2.1418 -0.0771 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -0.1250 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8464 2.9095 -0.4511 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9973 3.2773 0.8165 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7089 3.1532 0.9937 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8452 0.8321 0.4889 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4055 -2.0565 -0.2665 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6723 1.4068 0.8188 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9642 1.9296 1.1771 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4585 0.1600 1.8029 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0985 -2.0087 0.1813 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7143 -2.6100 -0.2075 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 1 0 8 10 2 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 18 20 1 0 20 21 2 0 10 3 1 0 21 15 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 6 26 1 0 7 27 1 0 9 28 1 0 13 29 1 0 14 30 1 0 16 31 1 0 17 32 1 0 19 33 1 0 20 34 1 0 21 35 1 0 M END