LMST03020639 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 0 0 0 0 0999 V2000 6.2665 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2665 5.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9815 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6965 5.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6965 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9815 6.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9815 7.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6965 8.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6965 8.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4114 9.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4114 10.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6965 10.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9815 10.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9815 9.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1966 9.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6819 9.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1966 10.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1966 11.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4816 11.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9116 11.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6266 11.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3416 11.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0565 11.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7715 11.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4085 5.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4114 11.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4114 8.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0565 10.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7715 10.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4085 6.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1966 12.1007 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 2 0 0 0 0 17 11 1 0 0 0 0 18 19 1 1 0 0 0 18 20 1 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 23 24 1 0 0 0 0 2 25 1 6 0 0 0 4 26 1 1 0 0 0 17 18 1 0 0 0 0 11 27 1 1 0 0 0 10 28 1 6 0 0 0 23 29 1 0 0 0 0 23 30 1 0 0 0 0 5 31 2 0 0 0 0 18 32 1 6 0 0 0 M END