LMPK12112571 LIPID_MAPS_STRUCTURE_DATABASE 63 69 0 0 0 999 V2000 7.6138 8.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 7.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4335 7.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2532 7.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2532 8.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4335 9.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0728 7.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8924 7.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8924 8.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0728 9.1996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0728 6.5688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9244 9.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7598 8.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5953 9.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5953 10.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7598 10.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9244 10.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4335 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4894 10.8626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1114 7.1460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4592 12.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4592 13.6245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5285 11.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5969 12.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6654 11.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5969 13.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6654 14.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6654 15.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7666 15.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3173 16.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7666 17.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6654 17.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1149 16.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6044 15.0334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0429 16.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4018 16.5411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3399 18.1266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3653 16.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2837 14.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9177 9.3181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1064 7.3063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2428 5.6585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3838 3.8557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2503 5.4179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0951 2.9868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6794 6.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6769 6.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2454 5.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8158 4.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8184 4.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3889 3.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1369 11.9989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9450 11.1401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1025 9.1493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4737 9.4354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4209 7.7524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3919 10.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2156 11.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1214 10.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2000 9.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3763 9.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4549 8.0130 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 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 4 3 1 0 0 0 0 20 8 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 28 1 0 0 0 0 28 34 1 6 0 0 0 29 35 1 6 0 0 0 35 36 1 0 0 0 0 33 36 1 6 0 0 0 29 30 1 0 0 0 0 31 37 1 1 0 0 0 33 38 1 0 0 0 0 29 39 1 0 0 0 0 1 40 1 0 0 0 0 40 41 1 0 0 0 0 46 52 1 0 0 0 51 45 1 0 0 0 45 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 1 0 0 47 20 1 1 0 0 48 42 1 6 0 0 49 43 1 1 0 0 50 44 1 6 0 0 57 63 1 0 0 0 62 56 1 0 0 0 56 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 1 0 0 58 19 1 1 0 0 59 53 1 6 0 0 60 54 1 1 0 0 61 55 1 6 0 0 53 21 1 0 0 0 0 M END