HMDB0296990 RDKit 3D DG(20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/0:0/2:0) 69 68 0 0 0 0 0 0 0 0999 V2000 9.2559 1.7737 0.8714 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8883 0.5634 0.2025 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3132 -0.4471 1.1905 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8378 -1.6579 1.2045 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8297 -2.1628 0.2501 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6374 -2.5947 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4239 -2.1057 0.9183 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1596 -1.0057 -0.0687 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6339 0.1859 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4801 0.7663 0.3927 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5606 0.2258 -0.6284 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2796 1.2527 -1.6803 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0712 1.6548 -1.8954 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9253 1.1793 -1.1791 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3074 1.6240 -1.4373 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4215 1.0639 -0.6355 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0223 2.1666 -0.0039 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3598 0.3827 -1.5775 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.2487 -0.9434 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4488 0.6855 -0.1981 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5891 -0.1281 0.3589 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4685 -0.8058 1.4109 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8235 -0.1579 -0.2754 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9184 -0.9072 0.2175 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 -0.6632 -0.7731 C 0 0 1 0 0 0 0 0 0 0 0 0 -8.6300 -1.1235 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3059 -1.3752 -0.3591 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7456 -0.9324 0.8931 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1230 0.3717 1.1178 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5881 0.8266 2.4812 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0783 1.1922 0.1697 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0372 2.5277 1.1792 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7086 1.5000 1.7855 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6256 2.2720 0.1073 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3303 0.1920 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8511 0.9867 -0.2461 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0789 -0.1527 1.9593 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 -2.3961 1.9575 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6649 -1.6004 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2355 -3.1798 -0.1756 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8443 -3.4135 1.7628 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6284 -2.5026 1.5415 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1137 -0.6542 -0.5575 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5539 -1.4545 -0.8553 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2764 0.6355 1.3851 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1952 1.6629 0.9737 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0375 -0.6106 -1.1698 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6802 -0.1618 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1479 1.6469 -2.2589 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8726 2.4143 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0201 0.4435 -0.4024 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4338 2.3589 -2.2049 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0649 0.3263 0.0873 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7085 2.2627 0.9374 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7135 1.0411 -2.3978 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7874 -0.4347 -2.0781 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1656 -0.6852 -1.7757 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2773 -1.1246 -0.3086 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8705 1.4554 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9822 1.1493 0.6967 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2358 -0.5909 1.2304 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6953 -1.9901 0.2825 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1707 0.4341 -0.8221 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -0.9620 -2.1624 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0835 -1.1361 -1.1262 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0924 -2.4681 -0.3466 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5391 1.3757 2.3488 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7739 1.4941 2.8569 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6662 -0.0432 3.1381 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 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 25 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 29 31 2 0 1 32 1 0 1 33 1 0 1 34 1 0 2 35 1 0 2 36 1 0 3 37 1 0 4 38 1 0 5 39 1 0 5 40 1 0 6 41 1 0 7 42 1 0 8 43 1 0 8 44 1 0 9 45 1 0 10 46 1 0 11 47 1 0 11 48 1 0 12 49 1 0 13 50 1 0 14 51 1 0 15 52 1 0 16 53 1 0 17 54 1 0 18 55 1 0 18 56 1 0 19 57 1 0 19 58 1 0 20 59 1 0 20 60 1 0 24 61 1 0 24 62 1 0 25 63 1 6 26 64 1 0 27 65 1 0 27 66 1 0 30 67 1 0 30 68 1 0 30 69 1 0 M END