LMST01031314 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 6.7171 -4.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5788 -4.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5788 -5.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7171 -6.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8553 -5.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8553 -4.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4408 -4.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3026 -4.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3026 -5.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4408 -6.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4407 -3.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3025 -2.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1643 -3.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1643 -4.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0261 -2.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8879 -3.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8880 -4.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0261 -1.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8878 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1642 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7496 -1.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6114 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4733 -1.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6114 -0.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4733 -2.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3351 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1643 -2.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5788 -3.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9936 -4.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5788 -6.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6344 -2.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1897 -5.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4408 -5.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7171 -7.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 2 0 0 0 9 10 1 0 0 0 10 3 1 0 0 0 7 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 8 1 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 14 17 1 0 0 0 15 18 1 0 0 0 18 19 1 0 0 0 18 20 1 6 0 0 19 21 2 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 22 24 1 6 0 0 23 25 1 0 0 0 23 26 1 0 0 0 13 27 1 1 0 0 2 28 1 1 0 0 6 29 1 1 0 0 3 30 1 6 0 0 15 31 1 6 0 0 14 32 1 6 0 0 7 33 1 6 0 0 30 34 1 0 0 0 M END