LMPK12112047 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 7.6112 12.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6112 11.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4902 10.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3691 11.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3691 12.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4902 12.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2482 10.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1272 11.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1272 12.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2482 12.8778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2482 10.0565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0060 12.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9016 12.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7976 12.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7976 13.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9016 14.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0060 13.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.8776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4902 9.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5628 14.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0060 10.8479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9016 15.4634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9426 11.3522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3481 9.9268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8152 8.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4429 9.1701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6971 6.9226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7078 10.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6763 10.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3797 9.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1133 8.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1449 8.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8785 7.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7520 8.5064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1573 7.0810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6244 5.1564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2520 6.3244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5061 4.0769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5172 7.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4855 7.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1890 6.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9224 5.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9541 5.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6876 4.6521 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 3 19 1 0 0 0 0 20 15 1 0 0 0 0 8 21 1 0 0 0 0 16 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 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 1 0 0 28 21 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 1 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 1 0 0 39 25 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 M END