LMPK12120048 LIPID_MAPS_STRUCTURE_DATABASE 29 30 0 0 0 0 0 0 0 0999 V2000 12.2781 7.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2781 6.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 6.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7022 6.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7022 7.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 7.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 6.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3811 6.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9572 6.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2392 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9572 5.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2392 7.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5318 7.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8244 7.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8244 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5318 6.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4143 7.7120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5318 5.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1172 7.7198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4141 6.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1243 6.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8331 6.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5419 6.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8331 5.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1172 6.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4114 6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7057 6.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7057 5.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 8 1 0 0 0 0 10 12 2 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 2 0 0 0 0 16 10 1 0 0 0 0 17 5 1 0 0 0 0 18 16 1 0 0 0 0 14 19 1 0 0 0 0 4 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 15 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END