LMPK12112412 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 7.5703 8.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5703 7.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4084 7.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2465 7.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2465 8.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4084 9.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0845 7.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9226 7.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9226 8.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0845 9.2634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0845 6.5735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7604 9.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6144 8.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4686 9.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4686 10.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6144 10.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7604 10.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.2632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8990 6.9830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3224 10.7426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4084 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6144 11.7287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3224 8.7702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7067 6.1244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8671 4.1290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2217 2.9972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1552 5.4168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6713 2.8890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9802 5.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8842 5.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9631 4.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1406 3.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2366 4.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 3.8557 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 16 22 1 0 0 0 0 14 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 29 19 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 1 0 0 M END