LMPK12110758 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 13.8116 10.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9125 11.1227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0135 10.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0135 9.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9125 9.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8116 9.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1146 11.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2156 10.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2156 9.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1146 9.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 11.0727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1146 8.1161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9125 8.3269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7953 11.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6942 10.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5932 11.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5932 12.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6942 12.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7953 12.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3674 12.6567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4165 10.6964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2417 11.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1623 7.5497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4288 6.5489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7006 7.5495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4286 9.5511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2982 9.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2982 8.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4286 7.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5647 8.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5647 9.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7006 9.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8884 6.5367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8742 4.5351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1365 3.5510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2849 6.0544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1565 6.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0195 6.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0111 5.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1423 4.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2793 5.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4104 4.5640 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 3 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 5 13 2 0 0 0 0 1 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 16 21 1 0 0 0 0 21 22 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 1 0 0 29 24 1 6 0 0 30 25 1 6 0 0 41 36 1 0 0 0 36 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 6 0 0 37 23 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 27 9 1 6 0 0 M END