LMPK12140501 LIPID_MAPS_STRUCTURE_DATABASE 33 35 0 0 0 0 0 0 0 0999 V2000 7.7524 7.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7712 6.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5648 5.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2334 6.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2479 7.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5069 7.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0044 5.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6924 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6829 7.1371 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9847 7.5284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4125 7.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1181 7.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8445 7.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8654 8.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1387 8.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4031 8.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0044 5.0858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0228 7.5033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5648 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5016 8.7801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7775 8.8780 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7775 9.7204 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5069 10.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0479 10.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5069 8.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1181 6.4133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7278 6.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3598 9.7444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0515 8.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3682 8.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6913 8.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6913 7.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.8618 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 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 9 11 1 6 0 0 0 11 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 11 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 14 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 6 25 1 0 0 0 0 25 21 1 0 0 0 0 12 26 1 0 0 0 0 26 27 1 0 0 0 0 24 28 1 0 0 0 0 21 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M END