LMPK12130043 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 13.7007 7.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7007 8.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8342 9.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9677 8.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9677 7.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8342 7.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6524 7.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2406 8.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6524 9.0828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1012 9.2738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9780 8.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4530 8.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9543 7.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9567 7.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4578 8.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9567 9.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9543 9.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4585 8.2733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8933 6.5647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4570 10.0080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8342 6.2722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4570 6.5387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0872 7.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3708 6.3256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6736 7.3243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3916 9.2860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9309 8.6650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2456 8.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2386 7.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3777 7.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5292 7.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5361 8.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6876 9.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 0 0 0 0 6 1 1 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 2 1 0 0 0 0 4 10 1 0 0 0 0 8 11 2 0 0 0 0 11 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 15 18 1 0 0 0 0 7 19 2 0 0 0 0 16 20 1 0 0 0 0 6 21 1 0 0 0 0 14 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 28 10 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 M END