LMPK12111947 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 999 V2000 12.2914 14.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2914 13.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2178 12.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1443 13.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1443 14.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2178 15.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3649 12.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4383 13.4781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5119 12.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5119 11.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4383 11.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3649 11.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5854 13.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 12.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 11.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5854 11.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4383 10.4070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 13.4781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1511 11.4193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9232 14.9976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5854 10.4313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8772 10.4064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8629 8.4047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1252 7.4206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2736 9.9241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5712 7.4481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1453 10.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0083 9.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9999 8.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1310 8.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2680 8.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 8.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5517 6.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9743 5.6952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5555 6.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1217 7.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0877 7.1800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4146 6.7317 0.0000 C 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 5 20 1 0 0 0 0 16 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 0 0 0 31 32 1 1 0 0 27 19 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 24 33 1 0 0 0 33 34 2 0 0 0 33 35 1 0 0 0 23 36 1 0 0 0 36 37 2 0 0 0 36 38 1 0 0 0 M END