LMST01120001 LIPID_MAPS_STRUCTURE_DATABASE 31 35 0 0 0 0 0 0 0 0999 V2000 6.8702 7.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1031 6.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1031 5.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8702 5.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6371 5.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4042 5.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1714 5.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1714 6.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4042 7.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6371 6.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4042 8.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1714 8.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9383 8.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9383 7.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4726 7.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4726 8.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7055 8.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9383 8.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6371 7.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7055 9.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2022 8.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1714 7.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3874 6.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9383 6.5479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2653 9.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9059 10.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1241 10.4136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0003 9.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1493 10.9591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6371 5.2475 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 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 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 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 17 21 1 6 0 0 0 3 22 1 1 0 0 0 8 23 1 1 0 0 0 9 24 1 6 0 0 0 14 25 1 1 0 0 0 20 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 20 1 0 0 0 0 27 30 2 0 0 0 0 5 31 1 1 0 0 0 M END