LMST03010066 LIPID_MAPS_STRUCTURE_DATABASE 35 37 0 0 0 0 0 0 0 0999 V2000 6.2666 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2666 5.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9817 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6968 5.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6968 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9817 6.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9817 7.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6968 7.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6968 8.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4119 9.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4119 9.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6968 10.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9817 9.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9817 9.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 8.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6825 9.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 10.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 11.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9123 11.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6274 11.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3425 11.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0576 11.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7727 11.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 5.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4119 10.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9123 10.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4119 8.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0576 10.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 11.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4878 11.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7727 9.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3425 12.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 6.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 11.8543 0.0000 H 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 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 9 1 0 0 0 0 10 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 11 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 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 2 24 1 6 0 0 0 4 25 1 1 0 0 0 17 18 1 0 0 0 0 11 26 1 1 0 0 0 17 27 1 6 0 0 0 10 28 1 6 0 0 0 22 29 1 0 0 0 0 18 30 1 6 0 0 0 23 31 1 0 0 0 0 29 32 1 0 0 0 0 21 33 1 1 0 0 0 5 34 2 0 0 0 0 18 35 1 1 0 0 0 M END