LMPK12112348 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 7.5924 13.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5924 12.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4524 11.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3125 12.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3125 13.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4524 13.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1727 11.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0328 12.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0328 13.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1727 13.6488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1727 10.9591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8924 13.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7690 13.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6456 13.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6456 14.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7690 15.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8924 14.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 13.6486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6611 11.7011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4524 10.8306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4611 15.1314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7690 16.0187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5478 16.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6304 11.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3149 9.6023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0295 8.0741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3584 10.1236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0907 8.6754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0022 10.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9875 10.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3295 9.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6867 9.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7012 9.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0584 8.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2321 6.8676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2367 6.7073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1051 8.3526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5247 9.4192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 8.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6662 7.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 7.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1002 8.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5296 9.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9636 10.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9814 12.6087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5747 11.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3178 11.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1838 11.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9759 12.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0973 11.1193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2133 10.0315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0498 12.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0498 13.0260 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 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 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 1 18 1 0 0 0 0 8 19 1 0 0 0 0 3 20 1 0 0 0 0 21 15 1 0 0 0 0 16 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 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 0 0 0 33 34 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 43 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 0 0 0 43 44 1 6 0 0 39 28 1 1 0 0 40 35 1 6 0 0 41 36 1 6 0 0 42 37 1 1 0 0 29 19 1 1 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 45 1 0 0 0 48 50 1 1 0 0 47 51 1 1 0 0 48 52 1 0 0 0 52 53 1 0 0 0 46 24 1 6 0 0 M END