LMPK12112082 LIPID_MAPS_STRUCTURE_DATABASE 65 71 0 0 0 999 V2000 11.2985 12.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2985 11.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2048 11.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1112 11.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1112 12.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2048 13.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0174 11.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9238 11.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9238 12.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0174 13.2703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0174 10.3615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0649 13.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9885 12.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9123 13.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9123 14.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9885 15.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0649 14.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2048 10.1312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9008 15.1093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4583 13.4863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9885 16.1380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9490 11.1086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4539 6.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5267 6.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0300 5.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0363 5.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5688 4.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6340 4.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1664 5.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6340 6.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5688 6.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2294 5.4960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9267 11.5569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9895 11.0526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5892 12.4764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7869 13.9469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2135 13.9846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4924 13.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2265 12.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 12.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5552 12.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 13.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1209 14.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8784 10.5771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3828 8.6398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9590 7.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4885 9.4371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2018 10.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1666 9.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4180 8.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7062 8.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7414 8.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0296 7.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0118 5.9374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2712 4.9489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5501 5.9618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2923 7.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1583 7.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1512 6.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2781 5.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4177 6.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4248 7.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5643 7.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0457 7.9496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9672 5.4775 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 16 21 1 0 0 0 0 22 8 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 29 32 1 0 0 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 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 0 0 0 42 43 1 1 0 0 38 20 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 52 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 0 0 0 52 53 1 1 0 0 48 22 1 1 0 0 49 44 1 6 0 0 50 45 1 1 0 0 51 46 1 1 0 0 62 57 1 0 0 0 57 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 6 0 0 59 54 1 6 0 0 60 55 1 6 0 0 61 56 1 1 0 0 53 64 1 0 0 0 58 64 1 1 0 0 23 65 2 0 0 0 23 46 1 0 0 0 M END