LMPK12130070 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 11.3321 8.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3321 7.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2244 7.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2244 9.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1167 7.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1167 8.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0087 9.3302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9035 8.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9023 7.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8719 9.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8262 8.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8399 7.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7393 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6244 7.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6102 8.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7109 9.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4357 7.4331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7409 8.3281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5017 7.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2244 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5496 9.2650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5354 7.2636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7948 6.2752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0737 7.2880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8159 9.2773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3205 8.6476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 8.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6749 7.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8018 7.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9414 7.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9484 8.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0879 9.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 5 2 0 0 0 0 6 4 2 0 0 0 0 4 1 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 5 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 2 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 21 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END