LMPR0106240008 LIPID_MAPS_STRUCTURE_DATABASE 33 34 0 0 0 999 V2000 7.6007 8.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6007 7.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4682 6.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3358 7.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3358 8.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4682 8.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2034 6.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0711 7.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0711 8.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2034 8.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2034 9.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0711 10.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9386 9.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8062 10.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6738 9.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5416 10.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4091 9.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2767 10.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1442 9.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0120 10.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8795 9.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7470 10.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7470 11.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6147 9.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8062 11.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2767 11.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9386 8.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9673 6.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9691 6.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3358 9.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 6.9285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3358 6.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9386 7.9304 0.0000 O 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 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 14 25 1 0 0 0 0 18 26 1 0 0 0 0 9 27 1 1 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 5 30 1 1 0 0 0 2 31 2 0 0 0 0 4 32 1 6 0 0 0 9 33 1 6 0 0 0 M END