HMDB0029682 RDKit 3D Cyclovariegatin 36 39 0 0 0 0 0 0 0 0999 V2000 1.0744 1.5649 1.4956 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4958 0.7413 0.7639 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 -0.1955 -0.0334 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7533 -0.1383 0.0112 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.1193 1.2794 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7168 -0.0342 1.4549 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5465 0.0380 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9051 0.1239 0.4441 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9621 0.0202 -0.9101 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7737 0.0910 -2.0296 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -0.0667 -1.0661 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.0805 -0.8192 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5261 -1.9406 -1.5455 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7526 -1.1510 -0.9175 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3171 -1.9970 -1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5491 -0.2230 -0.1268 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9592 0.7082 0.6997 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8833 1.4271 1.3026 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 1.0403 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 1.4541 1.2613 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4776 0.8620 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7551 1.3181 1.0798 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2727 -0.1608 -0.1724 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3463 -0.8066 -0.7643 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0099 -0.6282 -0.5467 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9228 -0.0078 0.0237 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7229 -0.1687 2.1556 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1232 -0.0289 2.4666 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4196 0.1378 1.3172 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 0.0840 -2.9468 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1616 -0.0764 -2.0537 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4229 -1.9269 -2.5494 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4523 2.2690 1.9697 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5988 0.8890 0.7467 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3094 -0.5780 -0.5922 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8817 -1.4406 -1.2477 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 9 11 2 0 3 12 2 0 12 13 1 0 12 14 1 0 14 15 2 0 14 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 21 23 2 0 23 24 1 0 23 25 1 0 25 26 2 0 17 2 1 0 26 19 1 0 11 4 1 0 26 16 1 0 5 27 1 0 6 28 1 0 8 29 1 0 10 30 1 0 11 31 1 0 13 32 1 0 20 33 1 0 22 34 1 0 24 35 1 0 25 36 1 0 M END