LMPK12120288 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 0 0 0 0 0999 V2000 6.3091 7.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3091 6.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0641 6.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8192 6.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8192 7.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0641 7.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 6.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 6.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0784 6.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8283 6.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5620 6.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2958 6.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2958 7.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5620 7.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8283 7.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 5.2495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9885 8.2548 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.5785 7.5447 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.3669 7.7700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1600 7.5447 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.5702 8.2548 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.7817 8.0297 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.2270 8.0508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1063 8.5919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3650 8.0420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8331 7.7446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0641 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 7.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3078 7.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6412 7.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1190 6.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 0 0 0 0 6 1 1 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 11 2 0 0 0 0 11 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 10 1 0 0 0 0 7 16 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 20 1 0 0 0 0 21 22 1 0 0 0 0 22 17 1 0 0 0 0 17 23 1 6 0 0 0 22 24 1 6 0 0 0 21 25 1 6 0 0 0 18 26 1 1 0 0 0 26 13 1 0 0 0 0 3 27 1 0 0 0 0 1 28 1 0 0 0 0 20 31 1 1 0 0 0 5 29 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END