LMPK12113143 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 6.2532 7.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2532 6.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 5.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6508 6.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6508 7.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 7.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3496 5.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0483 6.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0483 7.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3496 7.4592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3496 5.0384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7473 7.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4595 7.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1717 7.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1717 8.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4595 8.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7473 8.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.4592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7473 5.8453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 5.0384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8705 8.6850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5694 8.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2682 8.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9670 8.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6659 8.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9670 7.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 8.2661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0398 8.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27 28 1 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 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 18 1 1 0 0 0 0 8 19 1 0 0 0 0 3 20 1 0 0 0 0 15 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 25 1 0 0 0 0 24 26 1 0 0 0 0 6 27 1 0 0 0 0 M END