LMPK12112903 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 999 V2000 7.7268 10.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7268 9.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5392 9.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3514 9.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3514 10.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5392 10.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1639 9.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9763 9.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9763 10.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1639 10.9753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1639 8.3676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7884 10.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6161 10.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4441 10.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4441 11.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6161 12.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7884 11.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9227 8.7646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2719 12.4090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5392 8.1616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9384 10.9613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6161 13.3650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 9.1893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7305 7.9060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8908 5.9107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2455 4.7789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1789 7.1986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6949 4.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0040 7.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9078 7.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9869 6.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1642 5.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2603 6.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4376 5.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9866 3.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2439 2.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0212 4.2253 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 18 8 1 0 0 0 0 15 19 1 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 16 22 1 0 0 0 0 2 23 1 0 0 0 0 23 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 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 0 0 0 34 35 1 1 0 0 30 18 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 29 36 1 0 0 0 36 37 1 0 0 0 36 38 2 0 0 0 M END