LMPK12140333 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 12.1632 10.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1632 9.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9895 8.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8158 9.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8158 10.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9895 10.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6421 8.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4684 9.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4684 10.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6421 10.4916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2942 10.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1436 10.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9929 10.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9929 11.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1436 11.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2942 11.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4684 11.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9895 7.6299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3375 10.4913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6421 7.9698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8375 11.9596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0172 11.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5381 10.8388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1227 12.2544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 14.1826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0225 13.0315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7643 12.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7978 11.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0892 12.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3489 13.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3154 13.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5751 14.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5601 11.3395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9205 10.1914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 8.2022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6413 8.9225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0019 6.9385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5553 9.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6485 10.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8273 9.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9157 8.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8226 8.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9109 7.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 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 11 1 0 0 0 0 9 17 1 1 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 7 20 2 0 0 0 0 14 21 1 0 0 0 0 31 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 0 0 0 31 32 1 6 0 0 28 23 1 6 0 0 29 24 1 6 0 0 30 25 1 1 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 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 27 33 1 1 0 0 38 19 1 6 0 0 M END