LMPK12113320 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 0 0 0 0 0999 V2000 7.7515 11.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7515 10.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6154 10.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4793 10.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4793 11.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6154 12.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3432 10.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2073 10.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2073 11.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3431 12.1229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3432 9.1301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0711 12.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9514 11.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8318 12.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8319 13.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9513 13.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0709 13.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8875 12.1228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3506 9.9664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6959 13.6386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6154 9.1300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6154 13.1203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9513 14.6456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8875 10.1274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6152 15.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3245 13.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8875 9.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3644 9.5966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0510 7.6674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7249 6.1134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0303 8.2220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2214 5.5960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6944 9.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7013 8.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0442 7.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3811 7.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3742 7.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7111 6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 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 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 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 12 1 0 0 0 0 1 18 1 0 0 0 0 19 8 1 0 0 0 0 15 20 1 0 0 0 0 3 21 1 0 0 0 0 6 22 1 0 0 0 0 16 23 1 0 0 0 0 2 24 1 0 0 0 0 23 25 1 0 0 0 0 22 26 1 0 0 0 0 24 27 1 0 0 0 0 32 38 1 0 0 0 37 31 1 0 0 0 31 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 1 0 0 33 19 1 1 0 0 34 28 1 6 0 0 35 29 1 1 0 0 36 30 1 6 0 0 M END