LMPK12113182 LIPID_MAPS_STRUCTURE_DATABASE 56 61 0 0 0 999 V2000 9.5326 11.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5326 10.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4639 10.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3950 10.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3950 11.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4639 12.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3261 10.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2573 10.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2573 11.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3261 12.5158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3261 9.5271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4297 12.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3789 12.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3280 12.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3280 13.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3789 14.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4297 13.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4639 9.2906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3435 14.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4204 12.6204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0541 10.3188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3789 15.4620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4639 13.5907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8308 9.3906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8163 7.3543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0486 6.3532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1822 8.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4676 6.3813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0689 9.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9469 8.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9383 7.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0545 7.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1765 7.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2926 7.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6012 10.3961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3574 9.3655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3405 7.3340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7018 7.8570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5258 5.9788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7075 8.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5927 9.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4723 8.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4638 7.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5786 7.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5701 6.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9596 15.5275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3851 16.9328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3097 16.3999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1417 14.0275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3892 15.2817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1741 14.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9220 15.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6374 15.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5995 15.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8517 14.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8140 14.4631 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 6 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 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 0 0 0 33 34 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 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 0 0 0 44 45 1 1 0 0 40 24 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 29 21 1 1 0 0 50 56 1 0 0 0 55 49 1 0 0 0 49 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 1 0 0 51 23 1 1 0 0 52 46 1 6 0 0 53 47 1 1 0 0 54 48 1 6 0 0 M END