LMPK12050211 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 999 V2000 7.5793 9.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5793 8.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4258 7.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2725 8.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2725 9.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4258 9.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1189 7.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9657 8.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9657 9.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1191 9.9075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8123 7.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8123 6.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7175 6.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6227 6.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6227 7.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7175 8.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4258 6.9749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1189 6.9748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5269 8.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5269 6.3851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4313 7.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4313 6.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9200 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4088 6.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4258 10.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5793 11.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5793 12.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4258 12.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.9075 0.0000 O 0 0 0 0 0 0 0 0 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 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 11 2 0 0 0 0 1 2 1 0 0 0 0 3 17 1 0 0 0 0 7 18 2 0 0 0 0 15 19 1 0 0 0 0 14 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 22 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 6 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 1 30 1 0 0 0 0 M END