LMPK12010154 LIPID_MAPS_STRUCTURE_DATABASE 49 53 0 0 0 999 V2000 10.1230 11.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 10.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9961 9.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8692 10.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8692 11.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9961 11.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7422 9.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6155 10.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6155 11.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7422 11.7532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4882 11.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3780 11.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2679 11.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2679 12.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3780 13.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4882 12.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2501 11.7529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1575 13.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9961 8.7288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3780 14.3215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4814 9.7406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4109 9.2089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9152 7.2718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4914 5.8715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0209 8.0692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9832 5.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7343 8.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6990 8.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9505 7.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2386 6.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2739 7.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5619 6.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6673 6.8433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3697 5.3191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 5.6823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3628 8.1474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2331 6.7022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3498 7.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6854 7.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 6.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0523 6.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7167 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7348 7.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2332 6.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7317 5.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7346 7.5707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4083 4.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8294 3.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4122 4.7664 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 8 21 1 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 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 1 0 0 27 21 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 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 1 0 0 38 19 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 37 44 1 0 0 0 44 45 1 0 0 0 44 46 2 0 0 0 26 47 1 0 0 0 47 48 1 0 0 0 47 49 2 0 0 0 M CHG 1 10 1 M END