LMST04010454 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 5.9862 -3.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8917 -4.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8917 -5.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9862 -5.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0807 -5.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0807 -4.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7973 -3.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7028 -4.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7028 -5.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 -5.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7973 -2.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7028 -1.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 -2.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 -3.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6312 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1540 -3.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4543 -3.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1752 -5.5941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0565 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6674 -1.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -3.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -3.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8825 -5.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4514 -5.5156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7028 -1.1239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0963 -1.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4419 -0.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7109 -2.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7508 -1.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3654 -2.7577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3982 -2.9212 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.3024 -3.8452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5334 -1.9517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4309 -3.0848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7973 -4.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6413 -4.2865 0.0000 H 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 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 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 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 14 1 0 0 0 5 18 2 0 0 0 15 19 1 1 0 0 13 20 1 1 0 0 2 21 1 1 0 0 8 22 1 1 0 0 3 23 1 6 0 0 9 24 1 6 0 0 12 25 1 6 0 0 19 26 1 0 0 0 19 27 1 6 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 2 0 0 0 31 33 2 0 0 0 31 34 1 0 0 0 7 35 1 6 0 0 14 36 1 6 0 0 M END