LMGP01010002 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 17.8696 7.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1591 7.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4483 7.1998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7378 7.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7378 8.4303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2803 6.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4588 6.4892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0272 7.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5804 7.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2911 7.1998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0506 7.1827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7612 6.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4720 7.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1827 6.7724 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 23.8935 7.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1827 5.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8935 6.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3023 7.4873 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.9403 6.8598 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.3023 8.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7144 6.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7144 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0039 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2872 6.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5710 6.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8547 6.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1385 6.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4223 6.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7060 6.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9898 6.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2735 6.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5572 6.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8409 6.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1247 6.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4085 6.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3114 7.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5951 7.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8788 7.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1626 7.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4463 7.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7301 7.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0138 7.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2975 7.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5813 7.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 7.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1488 7.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4325 7.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7163 7.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 6.4797 0.0000 C 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 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 11 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 7 1 0 0 0 0 18 10 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 1 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 8 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 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 35 50 2 0 0 0 0 M CHG 2 14 1 19 -1 M END