LMPK12112948 LIPID_MAPS_STRUCTURE_DATABASE 47 51 0 0 0 0 0 0 0 0999 V2000 8.7330 -5.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 -6.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5963 -7.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4598 -6.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4598 -5.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5963 -5.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3232 -7.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1862 -6.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1862 -5.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3232 -5.3819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3232 -8.3995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2735 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1530 -5.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0331 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0331 -4.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1530 -3.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2735 -4.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5963 -8.3724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9748 -3.6307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8064 -5.3338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1647 -7.5020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1530 -2.6505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8794 -7.3701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0427 -8.0195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5335 -9.9049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1477 -11.2678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7164 -9.1288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4108 -8.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3497 -8.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5945 -9.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9016 -10.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9626 -10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2697 -10.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8794 -8.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5438 -6.8172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6275 -6.4651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -4.6332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5215 -4.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8503 -5.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2191 -5.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 -5.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9341 -4.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5654 -4.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 -3.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6504 -3.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -3.5422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2804 -2.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 19 15 1 0 0 0 0 4 3 1 0 0 0 0 1 20 1 0 0 0 0 21 8 1 0 0 0 0 16 22 1 0 0 0 0 2 23 1 0 0 0 0 32 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 6 0 0 28 21 1 1 0 0 29 24 1 6 0 0 30 25 1 6 0 0 31 26 1 1 0 0 23 34 1 0 0 0 43 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 6 0 0 39 20 1 1 0 0 40 35 1 6 0 0 41 36 1 6 0 0 42 37 1 1 0 0 37 45 1 0 0 0 45 46 2 0 0 0 45 47 1 0 0 0 M END