HMDB0040709 RDKit 3D 10-Eicosene 60 59 0 0 0 0 0 0 0 0999 V2000 -7.7123 1.4680 1.4243 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0776 0.1573 1.8569 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3476 -0.4886 0.6961 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7411 -1.7735 1.1718 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9898 -2.5154 0.1178 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8547 -1.6473 -0.3981 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0618 -2.3417 -1.4594 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9395 -1.5281 -2.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9466 -1.1502 -0.9418 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1682 -0.3454 -1.5221 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4702 0.8785 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5813 1.6838 -1.7276 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5243 2.0090 -0.5549 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6768 2.8257 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6291 3.1876 0.0281 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2164 1.9962 0.6979 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9745 1.1284 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5729 -0.0728 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5346 -0.9350 1.0862 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1956 -2.1169 1.7704 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0353 2.0184 0.7395 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8746 2.1445 2.2962 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6422 1.2271 0.8824 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3888 0.4012 2.6884 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8911 -0.4991 2.2514 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0469 -0.7016 -0.1133 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6074 0.2539 0.3391 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5742 -2.3998 1.5655 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0549 -1.5390 2.0314 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6957 -2.6674 -0.7456 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6624 -3.5027 0.4575 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2057 -1.4016 0.4701 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3191 -0.7557 -0.8664 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7399 -2.6920 -2.2803 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -3.3016 -1.0259 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3722 -0.5756 -2.3883 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4712 -2.0251 -2.8742 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5641 -2.0339 -0.3881 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5097 -0.5415 -0.1751 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7646 -0.8062 -2.3006 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.3313 -0.3714 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1803 1.1294 -2.4536 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2478 2.6254 -2.1673 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9938 2.5626 0.2413 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8814 1.0437 -0.1269 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2705 3.7405 -1.5772 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1747 2.2329 -1.8769 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 3.7460 0.8184 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3972 3.9013 -0.3511 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9182 2.3429 1.5013 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3873 1.3938 1.1412 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2686 0.7652 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7806 1.6880 -0.7733 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3582 0.2116 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0759 -0.6907 -0.3392 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9145 -0.4435 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8346 -1.2985 0.2834 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2784 -2.1714 1.5596 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7036 -3.0722 1.4754 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0916 -2.0605 2.8783 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 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 1 21 1 0 1 22 1 0 1 23 1 0 2 24 1 0 2 25 1 0 3 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 5 30 1 0 5 31 1 0 6 32 1 0 6 33 1 0 7 34 1 0 7 35 1 0 8 36 1 0 8 37 1 0 9 38 1 0 9 39 1 0 10 40 1 0 11 41 1 0 12 42 1 0 12 43 1 0 13 44 1 0 13 45 1 0 14 46 1 0 14 47 1 0 15 48 1 0 15 49 1 0 16 50 1 0 16 51 1 0 17 52 1 0 17 53 1 0 18 54 1 0 18 55 1 0 19 56 1 0 19 57 1 0 20 58 1 0 20 59 1 0 20 60 1 0 M END