LMPK12080023 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 7.7787 8.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7787 7.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4733 7.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1679 7.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1679 8.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4733 8.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8624 7.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 7.4895 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5570 8.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8624 8.6926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2517 7.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2517 6.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9943 5.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7369 6.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7369 7.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9943 7.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4733 9.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0842 8.6926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 5.8298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7787 9.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0842 9.4945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3895 9.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0842 10.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3895 10.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6947 11.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6947 11.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 12.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3895 12.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9943 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4316 5.8298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5130 6.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30 31 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 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 8 11 1 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 11 2 0 0 0 0 1 2 1 0 0 0 0 6 17 1 0 0 0 0 18 1 1 0 0 0 0 12 19 1 0 0 0 0 17 20 2 0 0 0 0 20 21 1 0 0 0 0 21 18 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 M END