LMST01100004 LIPID_MAPS_STRUCTURE_DATABASE 31 35 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 6.0958 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 6.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3513 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 7.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0472 6.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0549 8.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 8.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 8.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7471 7.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1364 7.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1423 8.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4483 8.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4531 9.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1567 9.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7544 9.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8554 9.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5589 9.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2577 9.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9613 9.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2530 8.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7469 8.9213 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 7.6452 7.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5520 10.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5412 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 17 18 1 1 0 0 0 8 10 1 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 1 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 28 1 1 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 2 27 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 17 13 1 0 0 0 0 22 29 1 0 0 0 0 14 15 1 0 0 0 0 3 30 1 0 0 0 0 7 8 1 0 0 0 0 3 31 1 0 0 0 0 9 28 1 1 0 0 0 M END