LMPK12050257 LIPID_MAPS_STRUCTURE_DATABASE 32 36 0 0 0 0 0 0 0 0999 V2000 6.5099 8.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5099 8.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2108 7.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9117 8.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9117 8.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2108 9.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6126 7.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3135 8.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3135 8.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6126 9.2456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0144 7.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0144 6.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7638 6.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5131 6.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5131 7.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7638 8.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6126 6.8177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2108 6.8180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2140 6.3571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8093 7.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8093 9.2455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2108 10.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5099 10.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8093 10.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 6.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5099 6.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4046 10.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1052 5.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9146 5.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7638 5.5197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6640 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31 32 1 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 8 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 14 19 1 0 0 0 0 2 20 1 0 0 0 0 1 21 1 0 0 0 0 6 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 21 1 0 0 0 0 20 25 1 0 0 0 0 25 26 1 0 0 0 0 26 18 1 0 0 0 0 24 27 1 0 0 0 0 24 28 1 0 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 13 31 1 0 0 0 0 M END