HMDB0303157 RDKit 3D 2,10-Di-(gamma,gamma-dimethylallyl)-glycinol 58 61 0 0 0 0 0 0 0 0999 V2000 7.2114 -0.4999 2.1615 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6699 0.4539 1.1531 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7199 1.1179 0.2931 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4024 0.7433 0.9687 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2587 0.1980 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2449 -0.4353 0.7888 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1093 0.3040 0.4153 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1529 -0.1657 -0.4316 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3097 -1.4352 -0.9483 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4078 -2.1789 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3734 -1.6879 0.2631 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4674 -2.4793 0.5878 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3118 -1.9015 -1.8209 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3681 -1.0234 -2.6942 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4066 0.4031 -2.2661 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3349 1.2365 -3.1105 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8349 0.8099 -2.2396 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7472 1.2567 -3.1576 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0432 1.5519 -2.8072 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4704 1.4000 -1.4752 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7732 1.7041 -1.1423 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5787 0.9548 -0.5404 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9486 0.7371 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6652 -0.5545 0.9362 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -0.8109 1.4733 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4275 -2.1986 1.4357 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6003 0.2377 2.1687 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2619 0.6639 -0.9389 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2063 0.2034 -0.1519 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 0.6030 -0.8205 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5670 -0.6285 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2116 -0.1658 2.5334 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4403 -1.4950 1.6718 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5099 0.3654 0.0861 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 1.9616 0.8302 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2691 1.4986 -0.6595 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1739 1.4784 0.1729 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7288 1.0225 2.2234 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5614 -0.5033 2.5222 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0389 1.3111 0.8604 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4958 -3.1780 -1.0287 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1723 -2.1880 1.2005 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3764 -1.4605 -2.8684 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1388 -1.1164 -3.7008 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 0.9196 -3.0291 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3932 1.3629 -4.1776 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7669 1.9042 -3.5303 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2002 1.6559 -0.2528 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5713 1.5792 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0162 0.6490 1.4978 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -1.4263 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3793 -2.2423 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7145 -2.9098 1.9369 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5556 -2.5571 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 0.6231 1.5044 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1797 -0.2819 2.9964 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9842 1.0534 2.6018 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1085 1.6912 -0.6219 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 2 0 9 10 1 0 10 11 2 0 11 12 1 0 9 13 1 0 13 14 1 0 14 15 1 0 15 16 1 6 15 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 20 22 1 0 22 23 1 0 23 24 1 0 24 25 2 3 25 26 1 0 25 27 1 0 22 28 2 0 28 29 1 0 29 30 1 0 11 6 1 0 30 15 1 0 30 8 1 0 28 17 1 0 1 31 1 0 1 32 1 0 1 33 1 0 3 34 1 0 3 35 1 0 3 36 1 0 4 37 1 0 5 38 1 0 5 39 1 0 7 40 1 0 10 41 1 0 12 42 1 0 14 43 1 0 14 44 1 0 16 45 1 0 18 46 1 0 19 47 1 0 21 48 1 0 23 49 1 0 23 50 1 0 24 51 1 0 26 52 1 0 26 53 1 0 26 54 1 0 27 55 1 0 27 56 1 0 27 57 1 0 30 58 1 6 M END