HMDB0040865 RDKit 3D Linusitamarin 48 49 0 0 0 0 0 0 0 0999 V2000 5.2312 4.0073 -0.2116 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5509 2.6678 -0.5366 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5922 1.6368 -0.3164 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5373 2.0467 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0398 0.3326 -0.6867 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3065 -0.7375 -0.6183 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9352 -0.8609 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 -2.0506 0.4747 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3242 -2.3649 0.8406 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9902 -3.5357 1.5034 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9089 -4.5218 1.8712 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2745 -1.4916 0.5525 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.3195 -0.1032 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4213 0.5983 -0.4279 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7715 0.5038 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5536 0.4689 -1.3266 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8726 0.1839 -1.0931 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1081 -1.2922 -1.4399 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -2.0861 -0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3196 0.3817 0.3248 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7092 0.3946 0.3742 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7513 1.7286 0.7815 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2019 2.7560 -0.0471 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2645 1.6009 0.7732 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6572 2.7852 0.4003 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.0373 -0.4655 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2667 4.0930 0.3231 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0677 4.4419 0.3831 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2111 4.5697 -1.1628 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0714 0.1632 -1.0633 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8307 -1.6978 -0.9386 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3872 -2.7414 0.7093 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3754 -5.5042 1.8733 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2822 -4.3977 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7529 -4.6329 1.1642 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7277 -1.7594 0.8526 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.4345 0.3643 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5653 0.7642 -1.7359 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -1.5344 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -1.4883 -2.5099 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1592 -2.9735 -1.0939 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9225 -0.3673 1.0349 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0493 0.7688 -0.4758 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1072 1.8579 1.8245 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9521 2.5500 -0.9636 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9297 1.3095 1.7895 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5903 3.3682 1.1893 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0226 0.8501 -1.0447 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 9 12 2 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 17 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 13 26 2 0 26 7 1 0 24 15 1 0 1 27 1 0 1 28 1 0 1 29 1 0 5 30 1 0 6 31 1 0 8 32 1 0 11 33 1 0 11 34 1 0 11 35 1 0 12 36 1 0 15 37 1 0 17 38 1 0 18 39 1 0 18 40 1 0 19 41 1 0 20 42 1 0 21 43 1 0 22 44 1 0 23 45 1 0 24 46 1 0 25 47 1 0 26 48 1 0 M END