LMGP01020351 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 16.7322 -6.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8687 -5.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0049 -6.3807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2313 -7.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2330 -7.2442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5960 -5.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4596 -6.3807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5977 -6.4013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4613 -6.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3251 -6.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1888 -6.9001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 24.0525 -6.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1888 -7.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0525 -7.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6885 -6.0313 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.2485 -6.7939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6885 -5.1218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3284 -7.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3284 -8.7532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4649 -7.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5950 -7.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7246 -7.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8542 -7.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9838 -7.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1134 -7.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 -7.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3725 -7.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5021 -7.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6317 -7.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7612 -7.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8908 -7.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0203 -7.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1342 -5.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2638 -6.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3934 -5.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5230 -6.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6525 -5.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7821 -6.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9117 -5.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 -6.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1709 -5.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3004 -5.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4299 -6.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5595 -5.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6891 -6.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8187 -5.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9482 -6.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0778 -5.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2074 -6.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -5.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1559 -7.7585 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 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 3 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 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 2 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 32 51 1 0 0 0 M CHG 2 11 1 16 -1 M END