LMPK12050375 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 10.9628 10.1485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8924 9.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8224 10.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7521 9.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7521 8.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7165 7.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6807 8.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6807 9.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7165 10.1687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8925 8.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8224 8.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7165 6.8685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6103 7.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6104 6.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5323 6.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4541 6.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4541 7.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5323 8.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8224 6.9284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3837 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9629 8.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0683 6.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9630 7.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9498 8.4224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9482 8.4366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9641 10.1743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4676 11.0260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9916 11.7284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9643 10.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4578 9.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4545 9.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9626 10.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4691 11.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9771 11.9005 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 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 11 19 1 0 0 0 0 16 20 1 0 0 0 0 10 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 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 1 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 M END