HMDB0041630 RDKit 3D (+)-cis-Linalool 3,7-oxide 30 30 0 0 0 0 0 0 0 0999 V2000 2.8795 -0.1584 1.2153 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1748 -0.5115 0.1447 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0511 0.3751 -0.3040 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6393 1.7642 -0.5954 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5597 -0.1586 -1.6114 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2966 -1.3628 -1.3254 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.9211 -0.4756 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9749 -2.0858 0.1236 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1188 0.1287 0.5206 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9626 1.3673 0.2089 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6185 -0.3692 1.8877 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1525 0.4959 0.6783 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6581 0.7524 1.7659 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6937 -0.7546 1.5805 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4387 -1.4301 -0.3666 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4838 2.4470 0.2713 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0755 2.2068 -1.4424 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7049 1.6780 -0.8892 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 0.5663 -2.2123 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4635 -0.4588 -2.2047 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2602 -2.1710 -0.8475 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6626 -1.7495 -2.3162 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -0.5878 -1.1871 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.7133 0.3273 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3055 2.2129 -0.1353 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6748 1.1601 -0.6143 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5152 1.7262 1.0748 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 0.1737 2.7053 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4193 -1.4422 2.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6904 -0.1800 2.0203 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 3 2 1 1 3 4 1 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 9 11 1 0 9 12 1 0 12 3 1 0 1 13 1 0 1 14 1 0 2 15 1 0 4 16 1 0 4 17 1 0 4 18 1 0 5 19 1 0 5 20 1 0 6 21 1 0 6 22 1 0 7 23 1 6 8 24 1 0 10 25 1 0 10 26 1 0 10 27 1 0 11 28 1 0 11 29 1 0 11 30 1 0 M END