LMPK12112847 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 0 0 0 0 0999 V2000 15.8952 13.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8952 12.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7701 11.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6452 12.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6452 13.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7701 14.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0203 11.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1451 12.5037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2702 11.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2702 10.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1451 10.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0203 10.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3951 12.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5203 11.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5203 10.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3951 10.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1451 9.6033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6453 12.5037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8501 10.4557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3808 13.9388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3951 9.4727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6453 10.4830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7702 10.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9757 6.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6781 5.4137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9669 6.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4628 5.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4538 5.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9481 6.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9377 6.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4331 5.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9387 4.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9491 4.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4241 5.2394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4578 9.3128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2720 7.3487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4812 6.5319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8601 9.0630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9578 6.6922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7587 9.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5625 8.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4680 7.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5727 7.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7688 8.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8734 7.6747 0.0000 C 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 5 20 1 0 0 0 0 16 21 1 0 0 0 0 15 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 28 1 0 0 0 0 31 34 1 0 0 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 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 0 0 0 44 45 1 1 0 0 40 19 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 39 24 1 0 0 0 0 M END