LMPK12110999 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 9.4449 6.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5244 7.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6036 6.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6036 5.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5244 5.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4449 5.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 7.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7622 6.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7931 5.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 5.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8893 7.0544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 4.0665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5244 4.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4523 7.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3731 6.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2940 7.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2940 8.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3731 8.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4523 8.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0868 8.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9303 8.1443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9304 10.1232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6414 11.1084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5008 8.6394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1779 11.0921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6426 8.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7858 8.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7871 9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6426 10.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4993 9.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3549 10.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0625 6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2099 7.1673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 8.1688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5194 10.1431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0836 9.6348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0783 8.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 8.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3632 8.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3714 9.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2316 10.1332 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 3 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 4 1 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 5 13 2 0 0 0 0 1 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 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 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 26 7 1 1 0 0 11 32 1 0 0 0 41 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 37 21 1 1 0 0 38 33 1 6 0 0 39 34 1 1 0 0 40 35 1 1 0 0 M END