LMST01010141 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 6.2549 6.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2549 6.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9537 5.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9537 7.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6524 6.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6534 6.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3512 5.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0524 6.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3492 7.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0472 6.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0548 8.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3499 8.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7528 8.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7469 7.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1363 7.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1422 8.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4482 8.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4530 9.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1566 9.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7543 9.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8553 9.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5588 9.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2576 9.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9611 9.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2528 8.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7469 8.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6452 7.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5411 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3508 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7427 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7 8 1 0 0 0 0 17 18 1 1 0 0 0 8 10 2 0 0 0 0 18 19 1 0 0 0 0 9 10 1 0 0 0 0 18 20 1 0 0 0 0 3 6 1 0 0 0 0 19 21 1 0 0 0 0 5 4 1 0 0 0 0 21 22 1 0 0 0 0 5 6 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 9 12 2 0 0 0 0 23 25 1 0 0 0 0 10 14 1 0 0 0 0 13 11 1 0 0 0 0 11 12 1 0 0 0 0 13 26 1 1 0 0 0 13 14 1 0 0 0 0 5 27 1 1 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 2 28 1 1 0 0 0 2 3 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 3 29 1 0 0 0 0 17 13 1 0 0 0 0 3 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 6 0 0 0 M END