LMST03010070 LIPID_MAPS_STRUCTURE_DATABASE 44 47 0 0 0 0 0 0 0 0999 V2000 9.1221 13.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1221 12.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8374 12.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5526 12.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5526 13.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8374 13.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3381 12.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8236 12.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3381 13.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8374 11.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3381 14.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0534 14.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6257 14.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5526 14.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1359 13.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5526 11.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7687 14.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1992 14.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4839 14.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9145 14.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1992 13.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1221 10.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1221 9.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4068 9.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4068 8.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1221 8.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8374 8.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8374 9.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4839 15.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6944 7.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9792 7.0615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9792 6.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6944 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4097 6.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4097 7.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1221 7.4728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6944 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1221 5.8243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2668 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2668 5.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.2355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3381 15.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6944 8.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5496 9.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 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 1 0 0 0 0 9 5 1 0 0 0 0 3 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 6 0 0 0 5 14 1 1 0 0 0 9 15 1 6 0 0 0 4 16 1 6 0 0 0 12 17 2 0 0 0 0 18 19 1 0 0 0 0 19 17 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 10 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 23 1 0 0 0 0 19 29 1 1 0 0 0 30 43 1 1 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 30 1 0 0 0 0 35 36 1 6 0 0 0 33 37 1 6 0 0 0 34 38 1 1 0 0 0 32 39 1 1 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 11 42 1 1 0 0 0 25 43 1 6 0 0 0 28 44 2 0 0 0 0 M END