LMGL03012485 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.2559 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5287 6.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8018 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0745 6.9877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3476 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3476 8.2467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9489 6.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1085 6.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3815 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3815 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6545 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6206 6.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2559 8.2460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8495 8.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8495 9.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5767 8.4198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9219 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1892 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4564 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7237 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9910 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2582 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5255 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7928 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0600 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3273 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5946 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8619 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1291 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3964 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6637 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9309 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1982 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4655 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7327 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8879 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1552 6.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4225 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6897 6.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9570 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2243 6.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4915 6.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7588 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0261 6.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2934 6.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5606 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8279 6.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 6.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3624 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6297 6.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1642 6.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4315 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1174 10.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3847 9.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6520 9.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9192 10.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1865 9.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4538 9.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7210 10.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9883 9.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2556 9.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5228 10.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7901 9.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0574 9.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3246 10.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5919 9.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8592 9.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1265 10.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3937 9.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 9.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9283 10.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1955 9.6794 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 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 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 12 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 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 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 53 54 1 0 0 0 0 15 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 2 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 2 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 M END