LMPK13080003 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 5.4988 -3.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3646 -3.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3646 -4.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4988 -5.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -4.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -3.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1304 -3.5227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5582 -4.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1242 -5.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1532 -5.5491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1477 -3.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5546 -4.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1169 -5.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6828 -6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6864 -6.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7672 -5.4238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4988 -6.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9246 -2.3235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 -3.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1139 -5.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4988 -2.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6328 -6.9236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6767 -5.9298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5484 -4.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2456 -6.9038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -7.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5816 -7.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5664 -8.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9085 -9.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2657 -9.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2809 -9.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9389 -8.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2092 -7.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9541 -8.5884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6077 -10.8151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 11 2 1 0 0 0 7 11 1 0 0 0 10 3 1 0 0 0 9 10 1 0 0 0 8 9 1 0 0 0 7 8 1 0 0 0 8 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 9 2 0 0 0 5 16 1 0 0 0 4 17 1 0 0 0 11 18 2 0 0 0 12 19 1 0 0 0 13 20 1 0 0 0 1 21 1 0 0 0 17 22 2 0 0 0 20 23 1 0 0 0 20 24 2 0 0 0 14 25 1 0 0 0 15 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 2 0 0 0 29 30 1 0 0 0 30 31 2 0 0 0 31 32 1 0 0 0 32 27 2 0 0 0 28 33 1 0 0 0 32 34 1 0 0 0 30 35 1 0 0 0 M END