LMGP10030087 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 19.9557 7.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2355 7.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5153 7.2259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3719 6.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5394 6.5058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6760 7.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3961 7.2259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1791 7.2086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4209 7.5173 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.0541 6.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4209 8.2756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7850 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7850 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0649 6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3388 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6130 6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8872 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1614 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4356 6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7098 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9839 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2581 6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5323 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8065 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0807 6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3549 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6291 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9033 6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1774 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4516 6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7258 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7894 7.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0636 7.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3378 7.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6120 7.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8862 7.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1604 7.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4346 7.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7087 7.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9829 7.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2571 7.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5313 7.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8055 7.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0797 7.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3539 7.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 7.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9022 7.6405 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 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 9 7 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 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 2 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 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 M END