LMPK12110391 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 999 V2000 14.1933 8.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1933 7.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1007 7.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0082 7.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0082 8.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1007 9.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9157 7.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8233 7.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8233 8.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9157 9.5041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7305 9.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6381 8.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5456 9.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5456 10.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6381 11.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7305 10.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9157 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1007 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2859 9.5041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4935 11.0990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4462 7.5091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7984 6.3727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9956 7.2317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5578 9.3652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1267 8.5204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4646 8.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5448 7.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7181 7.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8168 7.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7367 8.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8352 9.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4913 6.4619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3179 6.4324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3512 8.7939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1807 8.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8885 7.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8887 7.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5541 8.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9824 7.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8953 8.6673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 14 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 26 19 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 38 34 1 0 0 0 38 37 1 0 0 0 34 35 1 0 0 0 37 36 1 0 0 0 35 36 1 0 0 0 35 25 1 1 0 0 36 32 1 6 0 0 37 33 1 6 0 0 37 39 1 0 0 0 39 40 1 0 0 0 M END