LMST01031097 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 0 0 0 0 0999 V2000 7.8290 7.0099 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8245 8.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1184 7.4184 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5457 8.2502 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5427 7.4259 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9697 7.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9725 8.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2605 8.6625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8267 7.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5195 9.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2517 9.4641 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9615 9.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2616 10.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6570 9.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0505 9.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7487 9.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5418 6.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0505 8.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4093 7.0099 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1184 5.7819 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8290 6.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7046 5.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9637 8.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6236 9.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1184 6.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3552 9.8620 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.3552 10.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 8.2420 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4023 8.6512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7046 7.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7046 8.0802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0911 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4093 7.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4093 6.1904 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4093 5.3720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 4 2 1 0 0 0 0 2 30 1 0 0 0 0 30 3 1 0 0 0 0 4 5 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 4 1 0 0 0 0 5 6 1 0 0 0 0 1 9 1 1 0 0 0 4 10 1 1 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 1 0 0 0 12 14 1 0 0 0 0 14 28 1 0 0 0 0 28 15 1 0 0 0 0 15 16 1 0 0 0 0 5 17 1 6 0 0 0 15 18 1 0 0 0 0 3 19 1 0 0 0 0 19 36 1 0 0 0 0 36 20 1 0 0 0 0 20 21 1 0 0 0 0 21 1 1 0 0 0 0 19 32 1 0 0 0 0 32 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 19 35 1 1 0 0 0 8 25 1 6 0 0 0 11 26 1 6 0 0 0 3 27 1 6 0 0 0 28 29 1 6 0 0 0 30 31 1 6 0 0 0 32 33 2 0 0 0 0 20 34 1 1 0 0 0 36 37 1 6 0 0 0 M END