LMPK12140233 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 10.9190 12.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9190 11.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8527 10.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7864 11.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7864 12.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8527 13.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7202 10.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6540 11.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6540 12.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7202 13.0710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5876 13.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5394 12.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4910 13.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4910 14.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5394 14.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5876 14.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7202 10.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9259 13.1052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8527 9.8365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9854 10.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4424 14.7189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8527 14.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 11.3791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9113 11.3933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9273 13.1310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4307 13.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9547 14.6851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9274 13.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 12.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4177 12.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9258 13.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4322 13.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9402 14.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8385 7.8351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0979 6.8467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3769 7.8595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1191 9.8488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6236 9.2191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9851 9.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9780 8.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1049 7.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2445 8.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2516 9.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 9.8609 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 3 4 1 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 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 7 17 2 0 0 0 0 18 1 1 0 0 0 0 3 19 1 0 0 0 0 2 20 1 0 0 0 0 14 21 1 0 0 0 0 6 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 28 18 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 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 0 0 0 43 44 1 1 0 0 39 19 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 M END