LMPK12110337 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 999 V2000 12.7088 9.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7088 8.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5456 7.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3824 8.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3824 9.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5456 9.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2192 7.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0558 8.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0558 9.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2192 9.9242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8920 9.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7789 9.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6654 9.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6654 10.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7789 11.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8920 10.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5456 7.0259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8726 9.9237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5515 11.4592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2192 7.0268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7407 8.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 8.4462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8584 10.2869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 10.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0128 11.8590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8964 10.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3130 9.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2972 9.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8696 10.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4529 11.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0252 11.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3178 6.7509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3456 4.7554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6805 6.7830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5996 7.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3202 6.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8686 5.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8571 5.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1025 5.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1628 5.3508 0.0000 O 0 0 0 0 0 0 0 0 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 9 11 1 0 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 3 17 1 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 7 20 2 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 38 34 1 0 0 0 38 37 1 0 0 0 34 35 1 0 0 0 37 36 1 0 0 0 35 36 1 0 0 0 35 21 1 1 0 0 36 32 1 6 0 0 37 33 1 6 0 0 26 18 1 1 0 0 37 39 1 1 0 0 39 40 1 0 0 0 M END