LMSP03030058 LIPID_MAPS_STRUCTURE_DATABASE 75 76 0 0 0 999 V2000 18.6970 9.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9126 9.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1280 9.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3376 9.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5468 9.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1502 8.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2437 8.7416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.4815 9.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2662 9.5260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3395 10.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4754 10.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2938 7.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4408 8.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2938 7.1035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2031 9.5092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3771 9.8454 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.9777 9.1529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3771 10.6714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6503 7.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8599 8.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0695 7.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2787 8.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4884 7.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6978 8.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9074 7.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1167 8.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3262 7.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5358 8.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7563 9.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9655 9.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1754 9.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3847 9.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5941 9.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8035 9.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0130 9.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2226 9.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4323 9.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6417 9.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8512 9.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4435 9.0978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 7.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 6.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 6.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1044 6.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8927 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 6.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4694 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2577 6.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0461 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8343 6.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6227 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4111 6.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7269 10.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2269 9.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7269 8.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7269 8.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2269 9.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7269 10.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2269 11.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.2269 9.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2269 11.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2269 7.7763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2269 7.7762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2153 6.0359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2021 4.3096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2052 4.3262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7193 6.9199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8731 5.1268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7227 6.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2168 6.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7078 5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7094 5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2153 6.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2168 6.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 8 1 1 0 0 0 0 9 8 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 7 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 9 16 1 0 0 0 0 13 19 1 0 0 0 0 19 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 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 5 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 13 41 1 0 0 0 0 28 42 1 0 0 0 0 42 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 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 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 54 1 0 0 0 0 59 60 1 6 0 0 0 54 62 1 1 0 0 0 56 63 1 1 0 0 0 57 64 1 1 0 0 0 55 61 1 6 0 0 0 69 75 1 0 0 0 74 68 1 0 0 0 68 70 1 0 0 0 70 71 1 0 0 0 71 72 1 0 0 0 72 73 1 0 0 0 73 74 1 0 0 0 74 75 1 1 0 0 70 64 1 6 0 0 71 65 1 1 0 0 72 66 1 1 0 0 73 67 1 6 0 0 58 15 1 1 0 0 0 M END