LMGP03010971 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 21.0346 7.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8175 7.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1005 7.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3833 7.2175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6664 7.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6664 8.4590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2320 6.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4030 6.5004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9494 7.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5347 7.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2519 7.2175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0271 7.2002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7443 6.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4615 7.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1786 6.7861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.2722 7.5076 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 17.9069 6.8743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2722 8.2626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6519 6.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6519 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9348 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1219 7.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0346 8.5604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6597 7.4650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2125 6.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4898 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7671 6.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0444 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3217 6.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8764 6.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1537 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 6.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7083 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9857 6.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2268 7.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5041 7.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7814 7.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0588 7.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3361 7.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6134 7.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8907 7.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 7.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4454 7.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 7.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 6 0 0 0 14 1 1 1 0 0 0 1 23 2 0 0 0 0 1 24 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 9 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M END