LMGP01030006 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 18.3920 7.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6779 7.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9635 7.2096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8048 6.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9792 6.4954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1063 7.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8206 7.2096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5887 7.1925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3029 6.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0173 7.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7315 6.7800 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.4459 7.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7315 5.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4459 6.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8369 7.4985 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.4729 6.8678 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.8369 8.2506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2311 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2311 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5169 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7976 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0777 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3579 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6381 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9182 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1984 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4786 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7587 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0389 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5992 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8794 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1595 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4397 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2435 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5236 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8038 7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0840 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3641 7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6443 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9245 7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2046 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4848 7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7649 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0451 7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3253 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6054 7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8856 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1657 7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4459 7.6210 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 8 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 5 1 0 0 0 0 15 7 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 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 2 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 35 36 1 0 0 0 0 3 37 1 0 0 0 0 37 38 2 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 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 2 11 1 16 -1 M END