LMGL03013435 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.8487 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1324 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4164 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7001 6.9578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9842 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9842 8.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5463 6.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7185 6.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0025 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0025 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2865 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2681 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8487 8.1971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4334 8.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4334 9.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1496 8.3683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5649 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8432 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1215 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3998 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6781 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9564 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2347 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7913 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0696 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3479 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6262 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9045 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1828 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4611 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5465 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8248 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1031 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3814 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6597 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2163 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4946 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7729 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0512 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7123 10.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9906 9.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2689 10.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5472 9.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8255 10.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1038 9.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3821 10.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6604 9.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9387 10.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2170 10.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4953 9.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7736 10.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0519 9.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3302 10.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6085 9.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8868 10.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1651 9.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4434 10.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7217 9.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0223 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 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 12 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 40 41 1 0 0 0 0 15 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 2 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 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 60 1 0 0 0 0 60 61 1 0 0 0 0 M END