LMGP10010604 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 20.8465 7.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1308 7.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4150 7.2137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6995 7.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6995 8.4529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2602 6.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4328 6.4980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9838 7.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5623 7.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2781 7.2137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0500 7.1965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2965 7.5032 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.9319 6.8712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2965 8.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6831 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6831 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9675 6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2458 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5245 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8031 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0818 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3604 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6391 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9177 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1964 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4750 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7537 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0323 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3110 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5896 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8682 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1469 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4255 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7042 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2630 7.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5416 7.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8203 7.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0989 7.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3776 7.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6562 7.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9349 7.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2135 7.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4922 7.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7708 7.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0495 7.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3281 7.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6068 7.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8854 7.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1641 7.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 7.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7214 7.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6270 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 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 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 32 33 1 0 0 0 0 33 34 1 0 0 0 0 8 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 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 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 END