LMPK12020109 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 7.5976 9.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5976 8.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4527 7.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3077 8.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3077 9.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4527 9.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1627 7.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0179 8.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0179 9.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1627 9.8387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.8445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8827 9.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7475 9.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6123 9.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6123 10.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7475 11.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8827 10.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7475 12.3410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8827 7.8585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4772 11.3424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8827 6.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0179 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4527 6.8654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7475 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6123 6.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4772 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4772 8.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3420 8.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6123 7.8585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2327 8.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1234 8.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1234 9.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2328 10.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3420 9.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2328 11.3986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9882 10.3851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4772 6.3606 0.0000 H 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 1 11 1 0 0 0 0 9 12 1 6 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 16 18 1 0 0 0 0 8 19 1 1 0 0 0 15 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 3 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 1 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 25 29 1 0 0 0 0 28 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 28 1 0 0 0 0 33 35 1 0 0 0 0 32 36 1 0 0 0 0 25 37 1 0 0 0 0 M END