LMPK12111206 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 8.2404 9.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 7.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 7.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 8.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9071 8.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0664 9.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7637 7.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5888 8.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5730 8.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7323 9.4633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7798 6.5598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4219 9.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2707 8.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1197 9.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1197 10.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2707 10.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4219 10.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1143 6.5325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0259 10.9896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4164 7.4757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3835 9.4938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2707 11.9370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 9.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5325 7.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8849 12.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9017 12.0549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7625 10.9629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7446 8.8104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9488 9.3647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8814 7.3746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9548 10.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8927 10.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8247 10.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8157 9.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8778 8.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8688 7.7451 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 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 2 20 1 0 0 0 0 1 21 1 0 0 0 0 16 22 1 0 0 0 0 21 23 1 0 0 0 0 20 24 1 0 0 0 0 22 25 1 0 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 1 0 0 31 19 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 M END