HMDB0006752 RDKit 3D Dihydroceramide 62 61 0 0 0 0 0 0 0 0999 V2000 -9.2549 0.2381 1.9712 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4895 0.4996 0.7108 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1557 -0.2276 0.6854 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4959 0.1216 -0.6281 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1426 -0.5431 -0.7889 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1806 -0.1517 0.2771 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8512 -0.8368 0.0991 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2385 -0.4713 -1.2275 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8948 -1.1305 -1.4464 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1206 -0.7541 -0.4098 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3596 0.7477 -0.4015 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3712 1.1377 0.6301 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7157 0.4761 0.3918 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7025 0.8974 1.4525 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0287 0.2292 1.2042 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5555 0.6253 -0.1389 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7291 2.0021 -0.2113 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9471 -0.0162 -0.2545 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5713 0.3699 -1.5856 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7443 1.7480 -1.6238 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.4420 -0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3284 -2.1795 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0196 -1.6063 1.7613 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0250 1.0419 2.0797 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7409 -0.7526 1.9852 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5654 0.3556 2.8469 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0765 0.2038 -0.1687 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3085 1.5995 0.6453 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5304 0.0075 1.5449 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3837 -1.3130 0.7062 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3618 1.2007 -0.7496 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1282 -0.2397 -1.4648 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7593 -0.1485 -1.7768 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2046 -1.6336 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -0.5019 1.2754 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0515 0.9576 0.3201 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0508 -1.9434 0.0671 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1713 -0.6598 0.9589 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9103 -0.8652 -2.0246 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1506 0.6300 -1.3431 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0535 -2.2341 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5574 -0.9391 -2.4689 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2302 -1.0736 0.5796 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0774 -1.2660 -0.6938 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.2605 -0.1588 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6341 1.0637 -1.4172 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5052 2.2320 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0249 0.9121 1.6568 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6319 -0.6287 0.4581 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0392 0.7864 -0.6198 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8595 2.0020 1.4516 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 0.6190 2.4634 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7463 0.4750 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9135 -0.8807 1.2338 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9584 0.2446 -0.9693 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9457 2.4686 -0.6163 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5619 0.3749 0.5645 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9328 0.0699 -2.4306 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5558 -0.0933 -1.6768 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 2.0929 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1835 -1.9093 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2051 -3.2493 0.9669 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 1 0 16 18 1 0 18 19 1 0 19 20 1 0 18 21 1 0 21 22 1 0 22 23 2 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 0 2 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 5 33 1 0 5 34 1 0 6 35 1 0 6 36 1 0 7 37 1 0 7 38 1 0 8 39 1 0 8 40 1 0 9 41 1 0 9 42 1 0 10 43 1 0 10 44 1 0 11 45 1 0 11 46 1 0 12 47 1 0 12 48 1 0 13 49 1 0 13 50 1 0 14 51 1 0 14 52 1 0 15 53 1 0 15 54 1 0 16 55 1 6 17 56 1 0 18 57 1 1 19 58 1 0 19 59 1 0 20 60 1 0 21 61 1 0 22 62 1 0 M END