LMGL05010078 LIPID_MAPS_STRUCTURE_DATABASE 50 50 0 0 0 999 V2000 -5.6879 -4.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5399 -5.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3914 -4.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2433 -5.2614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0474 -6.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0322 -6.1131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -5.3613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4123 -3.3732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5912 -2.5242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9507 -3.6760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8535 -5.5259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4005 -5.0498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6796 -4.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -3.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6785 -3.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8584 -4.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9459 -5.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1257 -5.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0948 -4.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0948 -3.7380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9637 -5.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8331 -4.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7025 -5.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5718 -4.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4413 -5.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3106 -4.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1800 -5.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0495 -4.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9198 -6.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9198 -7.6065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7834 -6.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6473 -6.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5112 -6.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3751 -6.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2390 -6.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1030 -6.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9669 -6.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8308 -6.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6947 -6.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5587 -6.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4226 -6.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2865 -6.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1503 -6.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9137 -5.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7815 -4.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6457 -5.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5135 -4.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3778 -5.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2456 -4.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1098 -5.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 2 6 1 6 0 0 2 5 1 1 0 0 3 4 1 0 0 0 1 7 1 0 0 0 12 18 1 0 0 0 17 11 1 0 0 0 11 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 1 0 0 14 8 1 6 0 0 15 9 1 1 0 0 16 10 1 1 0 0 13 7 1 1 0 0 19 20 2 0 0 0 19 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 4 19 1 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 6 29 1 0 0 0 0 28 44 1 0 0 0 44 45 1 0 0 0 45 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 M END