LMPK12111559 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 13.9532 8.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9532 7.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8624 7.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7718 7.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7718 8.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8624 9.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6811 7.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5903 7.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5903 8.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6811 9.2790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6811 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4991 9.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4259 8.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3527 9.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3527 10.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4259 10.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4991 10.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0443 9.2788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4842 7.1513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2792 10.9966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4259 11.9539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1109 7.5152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1388 7.5152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1572 9.2204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6177 10.0770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1608 11.0087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1132 9.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6203 8.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6317 8.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1410 9.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6340 10.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1432 10.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1628 9.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1907 9.3222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2211 11.0342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6877 11.8734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 11.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 10.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6895 10.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2049 11.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7039 11.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2192 12.7348 0.0000 C 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 1 18 1 0 0 0 0 8 19 1 0 0 0 0 20 15 1 0 0 0 0 16 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 0 0 0 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 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 41 42 1 6 0 0 37 26 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 27 18 1 1 0 0 M END