LMPK12140422 LIPID_MAPS_STRUCTURE_DATABASE 36 40 0 0 0 0 0 0 0 0999 V2000 7.1108 6.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8208 5.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5308 6.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5308 7.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8208 7.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1108 7.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2408 5.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9508 6.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9508 7.0488 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2408 7.4586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6600 7.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2408 5.1050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3884 7.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1168 7.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1168 8.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3884 8.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6600 8.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4008 7.4586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8208 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8451 8.7197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8208 8.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1115 8.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4016 5.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6923 6.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8451 7.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5735 7.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5735 8.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0616 9.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4096 8.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6923 7.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1339 7.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1115 9.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4023 9.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8208 9.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3884 9.5593 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 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 11 1 0 0 0 0 6 18 1 0 0 0 0 2 19 1 0 0 0 0 20 15 1 0 0 0 0 5 21 1 0 0 0 0 21 22 1 0 0 0 0 1 23 1 0 0 0 0 23 24 2 0 0 0 0 14 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 20 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 18 30 1 0 0 0 0 30 24 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 22 33 2 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 16 36 1 0 0 0 0 M END