LMGP03030017 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 24.3752 7.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1610 7.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4443 7.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7275 7.2154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5751 6.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7467 6.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8777 7.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5945 7.2154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3689 7.1982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0856 6.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8024 7.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5192 6.7842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.6143 7.5054 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.2492 6.8724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6143 8.2600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9960 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9960 5.2465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2793 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4630 7.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.3752 8.5575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 7.4628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5570 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8347 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1124 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3901 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6678 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9455 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2232 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5008 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7785 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0562 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3339 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6116 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8893 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1669 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4446 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7223 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0055 7.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2832 7.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5608 7.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8385 7.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1162 7.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3939 7.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6716 7.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9493 7.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2270 7.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5046 7.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7823 7.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 7.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3377 7.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6154 7.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8931 7.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1708 7.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 2 6 1 6 0 0 0 2 5 1 1 0 0 0 7 2 1 0 0 0 0 8 7 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 9 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 6 1 0 0 0 0 13 8 1 0 0 0 0 11 19 1 6 0 0 0 11 1 1 1 0 0 0 1 20 2 0 0 0 0 1 21 1 0 0 0 0 18 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 4 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END