LMPK12070045 LIPID_MAPS_STRUCTURE_DATABASE 26 31 0 0 0 0 0 0 0 0999 V2000 6.9498 7.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9498 6.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6388 6.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3277 6.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3277 7.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6388 7.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0167 6.2757 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7056 6.6734 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7056 7.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0167 7.8668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3943 6.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3943 5.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1310 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8676 5.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8676 6.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1310 6.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 5.4255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6766 5.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1765 5.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6766 6.5387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2609 7.8668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5719 7.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5719 6.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2609 6.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5719 8.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1388 0.0000 C 0 0 0 0 0 0 0 0 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 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 14 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 15 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 2 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 M END