LMPK12110990 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 0 0 0 0 0999 V2000 12.1570 -0.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2463 0.4555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3354 -0.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3354 -1.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2463 -1.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1570 -1.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4247 0.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5138 -0.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5443 -1.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4247 -1.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6503 0.3651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4247 -2.5906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2463 -2.3773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1536 0.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0645 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9755 0.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9755 1.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0645 2.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1536 1.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7597 2.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6908 1.4433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6909 3.4010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3835 4.3756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2337 1.9331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9035 4.3595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3847 1.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5371 1.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5384 2.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3848 3.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2322 2.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0786 3.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8324 -0.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9886 0.4768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3003 1.4676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3165 3.4207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8534 2.9178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8478 1.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9969 1.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1512 1.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1595 2.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0104 3.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0186 4.3872 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 41 42 1 6 0 0 37 21 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 M END