LMSP02010024 LIPID_MAPS_STRUCTURE_DATABASE 40 39 0 0 0 0 0 0 0 0999 V2000 16.9641 7.2115 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.2493 7.6232 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.5341 7.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3772 6.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5508 6.4967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.6792 7.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3942 7.2115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8020 6.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8020 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0872 6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6384 8.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8508 8.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3670 6.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6465 6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9260 6.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2054 6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4849 6.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7643 6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0438 6.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3232 6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6027 6.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8822 6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1616 6.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4411 6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7205 6.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8133 7.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0928 7.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3722 7.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6517 7.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9311 7.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2106 7.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4901 7.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7695 7.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 7.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3284 7.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6079 7.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8873 7.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1669 7.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4464 7.6231 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 5 1 0 0 0 0 2 11 1 1 0 0 0 2 12 1 6 0 0 0 10 13 1 0 0 0 0 13 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 3 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 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 2 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 M END