LMPR04000001 LIPID_MAPS_STRUCTURE_DATABASE 34 38 0 0 0 999 V2000 9.6038 8.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5981 10.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7002 9.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7093 8.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5055 9.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5019 8.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6008 9.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5008 7.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8167 8.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8167 7.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7093 6.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6038 7.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 8.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0433 8.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0433 7.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 6.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8167 9.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4591 6.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2307 5.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3985 8.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2988 8.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2988 9.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3985 10.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0734 10.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6518 11.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6166 11.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7256 10.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7256 9.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4043 10.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3985 9.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8417 6.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6843 7.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5055 10.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2988 10.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 1 6 1 0 0 0 5 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 5 6 1 0 0 0 1 7 1 1 0 0 6 8 1 6 0 0 4 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 1 1 0 0 0 9 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 10 1 0 0 0 9 17 1 1 0 0 16 18 1 6 0 0 16 19 1 1 0 0 6 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 5 1 0 0 0 22 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 23 1 0 0 0 24 27 1 6 0 0 27 28 1 0 0 0 27 29 2 0 0 0 23 30 1 6 0 0 10 31 1 6 0 0 4 32 1 6 0 0 5 33 1 1 0 0 22 34 1 1 0 0 M END