LMST04010233 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 6.5157 7.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7446 6.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7446 5.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5157 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2868 5.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0579 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8291 5.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8291 6.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0579 7.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2868 6.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0579 7.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8291 8.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6001 7.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6001 7.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1423 7.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1423 7.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3713 8.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6001 8.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2868 7.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3713 9.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6461 9.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9881 9.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6050 9.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2219 9.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.3744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2219 10.0520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8386 9.0763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8291 7.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0411 6.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6001 6.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8706 8.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3713 9.8358 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 2 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 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 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 20 21 1 6 0 0 0 3 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 8 28 1 1 0 0 0 9 29 1 6 0 0 0 14 30 1 6 0 0 0 17 31 1 6 0 0 0 20 32 1 1 0 0 0 M END