LMST01010508 LIPID_MAPS_STRUCTURE_DATABASE 39 43 0 0 0 999 V2000 7.9901 8.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0731 7.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0731 6.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9901 5.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 6.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 5.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7412 6.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7412 7.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 8.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 7.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 9.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7412 9.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6580 9.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6580 8.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4922 8.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4922 9.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5752 9.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6580 9.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 8.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5752 10.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7128 10.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3089 10.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 6.0844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8599 7.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1461 10.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9834 10.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8206 10.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6580 10.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8204 9.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3092 11.8772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6698 7.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7287 8.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 5.4785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4315 7.1249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2062 9.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1754 12.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1757 13.3770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0413 11.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7269 10.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 20 22 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 3 23 1 6 0 0 0 9 24 1 6 0 0 22 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 27 29 1 0 0 0 22 30 1 1 0 0 14 31 1 6 0 0 8 32 1 1 0 0 5 33 1 6 0 0 6 34 1 1 0 0 19 34 1 0 0 0 17 35 1 6 0 0 30 36 1 0 0 0 36 37 2 0 0 0 36 38 1 0 0 0 27 39 1 0 0 0 M END