LMPR01070053 LIPID_MAPS_STRUCTURE_DATABASE 42 43 0 0 0 999 V2000 7.5946 7.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5946 6.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3106 6.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3106 7.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 8.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3106 8.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5946 8.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1729 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0297 8.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8888 9.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7483 8.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6077 9.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4671 8.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3266 9.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1859 8.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0453 9.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9048 8.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7642 9.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6237 8.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4828 9.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3424 8.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2019 9.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0611 8.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9207 9.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7942 10.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8888 10.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3266 10.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6237 7.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0611 7.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6508 10.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5157 10.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5157 11.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6508 12.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7942 11.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7942 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5157 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9319 12.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.3780 12.0861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1729 8.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7827 9.8506 0.0000 C 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 2 0 0 0 0 5 6 1 0 0 0 0 1 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 4 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 11 27 1 0 0 0 0 15 28 1 0 0 0 0 20 29 1 0 0 0 0 24 30 1 0 0 0 0 26 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 26 35 2 0 0 0 0 31 36 1 0 0 0 0 31 37 1 0 0 0 0 35 38 1 0 0 0 0 2 39 1 1 0 0 0 33 40 1 1 0 0 0 10 41 3 0 0 0 0 5 41 1 0 0 0 0 25 42 3 0 0 0 0 26 42 1 0 0 0 0 M END