LMGL05010087 LIPID_MAPS_STRUCTURE_DATABASE 61 62 0 0 0 999 V2000 2.5678 0.4290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7121 0.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8558 0.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 0.4290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7119 0.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7119 1.9112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3505 -0.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3611 -0.4270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4947 -0.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4947 -1.9112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3505 -0.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5678 0.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2128 -0.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0755 -0.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9381 -0.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8008 -0.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6635 -0.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5261 -0.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3887 -0.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2514 -0.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1141 -0.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9767 -0.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8393 -0.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7020 -0.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5647 -0.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4274 -0.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4302 0.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2927 0.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1554 0.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0181 0.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8808 0.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7434 0.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 0.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4687 0.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3314 0.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1940 0.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0567 0.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9193 0.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9768 2.4105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7989 3.2600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4404 2.1076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5366 0.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9912 0.7330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7099 0.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7976 1.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7116 2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5322 1.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4446 0.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2654 0.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1876 2.7641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0097 3.6137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6511 2.4612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7471 0.6102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2956 1.0398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9206 1.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0084 2.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9223 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7429 2.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6551 1.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 0.4591 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 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 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 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 13 28 1 0 0 0 0 28 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 44 50 1 0 0 0 49 43 1 0 0 0 43 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 1 0 0 46 40 1 6 0 0 47 41 1 1 0 0 48 42 1 1 0 0 55 61 1 0 0 0 60 54 1 0 0 0 54 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 1 0 0 57 51 1 6 0 0 58 52 1 1 0 0 59 53 1 1 0 0 56 44 1 6 0 0 45 1 1 1 0 0 M END