LMPK12050193 LIPID_MAPS_STRUCTURE_DATABASE 35 37 0 0 0 0 0 0 0 0999 V2000 6.2471 10.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2471 9.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9398 8.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6326 9.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6326 10.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9398 10.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3253 8.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 9.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 10.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3253 10.4456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7105 8.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7105 7.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4512 7.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1918 7.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1918 8.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4512 9.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3253 8.0463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9398 8.0463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 10.4456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9317 7.5636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9317 9.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6716 8.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4116 9.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4116 10.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1515 8.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9398 11.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2474 11.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2474 12.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9398 12.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5549 12.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4512 6.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1911 6.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1911 5.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9310 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4512 5.0000 0.0000 C 0 0 0 0 0 0 0 0 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 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 6 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 13 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M END