LMST04010466 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 5.4842 -7.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3651 -8.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3651 -9.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4842 -9.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6041 -9.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6041 -8.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2454 -7.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1258 -8.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1258 -9.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2454 -9.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2453 -6.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1257 -6.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -6.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7672 -6.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7673 -7.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 -6.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3651 -7.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -5.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7238 -9.6686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1892 -7.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2833 -8.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0188 -8.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4982 -5.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 -5.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1324 -4.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7579 -4.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6438 -5.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5146 -4.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4003 -5.0153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4997 -3.5207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4153 -6.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1258 -5.1101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2598 -4.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2599 -3.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3937 -5.1099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 2 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 3 1 0 0 0 7 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 8 1 0 0 0 15 16 1 0 0 0 14 16 1 0 0 0 13 17 1 0 0 0 17 15 1 0 0 0 2 18 1 1 0 0 13 19 1 1 0 0 5 20 2 0 0 0 8 21 1 1 0 0 7 22 1 6 0 0 14 23 1 6 0 0 17 24 1 6 0 0 17 25 1 0 0 0 25 26 1 6 0 0 25 27 1 0 0 0 27 28 2 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 29 31 2 0 0 0 30 32 1 0 0 0 12 33 1 6 0 0 33 34 1 0 0 0 34 35 1 0 0 0 34 36 2 0 0 0 M END