LMPR0106010032 LIPID_MAPS_STRUCTURE_DATABASE 32 31 0 0 0 0 0 0 0 0999 V2000 14.2985 6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0054 6.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0907 6.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7165 6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0096 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3836 6.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4277 6.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6725 6.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3836 7.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1347 6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9655 6.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8458 6.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2544 6.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5528 6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8458 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5473 6.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2640 6.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8362 6.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5473 7.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9711 6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1292 6.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6822 6.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4181 6.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3891 6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6822 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8163 6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5339 6.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7111 6.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3011 7.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0596 7.2359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8517 7.4481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 2 0 0 0 0 4 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 29 1 0 0 0 0 29 26 1 0 0 0 0 29 31 1 0 0 0 0 1 2 2 0 0 0 0 3 27 1 0 0 0 0 27 28 1 0 0 0 0 28 1 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END