LMPK12111706 LIPID_MAPS_STRUCTURE_DATABASE 63 69 0 0 0 999 V2000 9.9235 11.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9235 10.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7963 10.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6691 10.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6691 11.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7963 12.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5418 10.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4146 10.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4146 11.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5418 12.4697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5435 9.5155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5134 12.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4029 12.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2924 12.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2924 13.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4029 14.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5134 13.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7963 9.4468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2444 14.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1146 12.6776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4020 10.3878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6031 10.8217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 10.3366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3929 11.7061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5069 13.1207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1854 12.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9296 11.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9954 11.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3221 11.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5778 12.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9043 13.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3247 10.3439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2874 8.6763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3249 7.0140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3999 8.6763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4533 6.8418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8810 9.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8437 9.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3249 8.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8437 7.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8811 7.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4000 7.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4557 4.9120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7883 3.9493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 4.9119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7880 6.8371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6245 6.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6245 5.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7880 4.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9571 5.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 6.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1259 6.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5241 7.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0361 6.2210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8823 7.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0277 7.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5127 8.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5220 9.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9501 9.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3689 10.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3599 10.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9318 9.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7966 11.7305 0.0000 O 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 1 20 1 0 0 0 0 21 8 1 0 0 0 0 30 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 6 0 0 26 20 1 1 0 0 27 22 1 6 0 0 28 23 1 6 0 0 29 24 1 1 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 1 0 0 51 46 1 0 0 0 46 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 6 0 0 50 45 1 1 0 0 48 43 1 6 0 0 49 44 1 6 0 0 47 36 1 1 0 0 37 21 1 1 0 0 53 54 2 0 0 0 0 53 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 57 1 0 0 0 0 60 63 1 0 0 0 0 34 53 1 0 0 0 0 M END