LMST04030186 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 0 0 0 0 0999 V2000 6.9186 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1233 6.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1233 5.9967 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9186 5.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7139 5.9967 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5092 5.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3046 5.9967 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3046 6.9150 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5092 7.3743 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7139 6.9150 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5092 8.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3046 8.7519 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0998 8.2925 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0998 7.3743 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.6906 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 8.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8952 8.7519 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0998 9.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7139 7.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8952 9.4865 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1473 9.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5314 9.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1677 9.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8040 9.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4401 9.4865 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0763 9.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4401 8.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4102 9.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8952 10.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.6682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9007 5.5657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3046 9.4386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7139 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0763 10.3816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5995 9.5068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3046 7.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4918 6.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0998 6.6617 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 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 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 17 28 1 6 0 0 0 20 29 1 1 0 0 0 3 30 1 6 0 0 0 7 31 1 6 0 0 0 12 32 1 6 0 0 0 5 33 1 6 0 0 0 26 34 2 0 0 0 0 26 35 1 0 0 0 0 8 36 1 1 0 0 0 9 37 1 6 0 0 0 14 38 1 6 0 0 0 M END