HMDB0037677 RDKit 3D (+)-1(9),10-Pacifigorgiadiene 39 40 0 0 0 0 0 0 0 0999 V2000 3.2205 -0.2333 1.3007 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0012 -0.6306 -0.1302 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0904 -1.3215 -0.8453 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8303 -0.3387 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7617 0.3501 0.0489 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4568 -0.4882 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -1.6810 -0.2001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2009 -1.9967 0.3034 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5586 -0.8997 1.2643 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9539 -0.4370 1.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5096 0.1430 1.0638 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9804 1.3733 0.3605 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0913 1.8811 -0.7058 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 1.6547 -0.5642 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9844 1.6598 -1.9671 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4978 -0.7391 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1339 0.8724 1.3263 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -0.5234 1.6412 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8912 -0.6029 -1.1746 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 -1.8324 -1.7633 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5522 -2.0751 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.6177 -1.7191 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1344 0.5369 1.0996 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2621 -2.3364 -0.8288 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -2.9824 0.8261 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9025 -2.0365 -0.5678 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4943 -1.3105 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2112 -0.5564 -0.0606 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1896 0.5529 1.4213 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6436 -1.1548 1.5536 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0826 0.4307 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9727 1.1169 -0.1156 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2287 2.1372 1.1271 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2568 2.9922 -0.7924 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4156 1.4844 -1.7118 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8689 2.4733 -0.0189 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9319 2.7152 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4524 1.0038 -2.6583 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.4163 -1.8971 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 5 1 0 11 6 1 0 1 16 1 0 1 17 1 0 1 18 1 0 3 19 1 0 3 20 1 0 3 21 1 0 4 22 1 0 5 23 1 0 7 24 1 0 8 25 1 0 8 26 1 0 9 27 1 0 10 28 1 0 10 29 1 0 10 30 1 0 11 31 1 0 12 32 1 0 12 33 1 0 13 34 1 0 13 35 1 0 14 36 1 0 15 37 1 0 15 38 1 0 15 39 1 0 M END