LMGP04100113 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 999 V2000 23.6576 11.6013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3709 10.7622 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.9792 10.0635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6787 9.8962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0584 11.3335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6801 8.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6245 8.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7056 8.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2793 13.8281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0205 12.9431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7948 12.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9073 12.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6777 12.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3059 13.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.3068 7.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0719 7.6658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9021 8.4676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4237 14.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4237 15.3726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5314 13.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6386 14.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7460 13.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8532 14.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9606 13.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0679 14.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1750 14.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2824 13.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3897 14.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4971 14.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6043 13.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7115 14.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8189 14.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9262 13.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0335 14.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1408 14.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 13.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3554 14.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4626 14.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5699 13.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6773 14.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1830 7.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1830 6.1395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2984 7.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4134 7.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5285 7.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6435 7.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7585 7.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8736 7.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9886 7.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1037 7.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2187 7.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3337 7.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4488 7.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5638 7.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6789 7.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7939 7.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9089 7.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 7.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 7.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 7.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3691 7.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 1 13 1 0 0 0 0 7 15 1 6 0 0 0 7 16 1 1 0 0 0 8 17 1 0 0 0 0 4 2 1 0 0 0 0 1 2 1 0 0 0 0 11 9 1 6 0 0 0 11 14 1 1 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 9 18 1 0 0 0 0 41 42 2 0 0 0 0 41 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 16 41 1 0 0 0 0 M END