HMDB0031711 RDKit 3D 15-Hexadecanolide 48 48 0 0 0 0 0 0 0 0999 V2000 3.6280 1.8718 0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6135 0.7643 0.1501 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2851 -0.5213 -0.3372 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7436 -1.7274 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2426 -1.6858 0.4227 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6154 -3.0438 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3478 -3.4152 -0.4503 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4158 -2.3736 -0.6598 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1675 -2.0273 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0779 -0.8588 0.2803 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3325 0.3135 -0.3076 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0167 1.6216 -0.0364 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1491 2.5682 0.7739 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1795 3.3240 -0.0753 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2613 2.8986 0.1691 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7689 2.0395 -0.9334 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4896 2.4371 -2.0964 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4709 0.9297 -0.6091 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6183 1.4345 0.2576 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4362 2.7202 0.6813 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7033 2.2354 -1.0362 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4406 0.6230 1.2392 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3827 -0.4625 -0.2602 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0138 -0.6905 -1.4036 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0955 -2.6188 -0.1403 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1681 -1.6950 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9093 -1.0117 1.2409 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.3434 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4477 -3.7837 0.6118 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1485 -3.1337 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1686 -3.5581 -1.4089 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8603 -4.3459 -0.1354 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -1.4557 -1.1626 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1521 -2.8198 -1.3809 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5207 -1.8223 1.4525 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8254 -2.8814 0.8608 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5661 -0.5649 1.2318 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8905 -1.2014 -0.3981 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3144 0.1823 -1.4222 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3109 0.3114 0.1214 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2729 2.1788 -0.9772 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 1.4909 0.4947 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8659 3.3058 1.2399 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6727 2.0389 1.6218 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3097 4.4258 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4162 3.0960 -1.1457 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2744 2.3924 1.1481 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8573 3.8384 0.2783 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 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 18 2 1 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 5 27 1 0 5 28 1 0 6 29 1 0 6 30 1 0 7 31 1 0 7 32 1 0 8 33 1 0 8 34 1 0 9 35 1 0 9 36 1 0 10 37 1 0 10 38 1 0 11 39 1 0 11 40 1 0 12 41 1 0 12 42 1 0 13 43 1 0 13 44 1 0 14 45 1 0 14 46 1 0 15 47 1 0 15 48 1 0 M END