LMPK12112930 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 10.3447 8.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3447 7.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2238 7.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1030 7.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1030 8.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2238 9.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9821 7.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8612 7.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8612 8.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9821 9.4840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9821 6.4212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7400 9.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6360 8.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5319 9.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5319 10.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6360 11.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7400 10.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 9.4839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2238 6.4392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3327 10.9808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6434 7.5564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8040 7.4171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6360 11.8839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7681 8.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3551 12.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6121 7.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4456 9.4982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4477 11.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4702 12.9928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4784 11.2340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 10.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9569 10.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4579 11.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9692 12.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9793 12.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4907 12.9785 0.0000 C 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 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 20 15 1 0 0 0 0 16 23 1 0 0 0 0 8 22 1 0 0 0 0 2 21 1 0 0 0 0 21 24 1 0 0 0 0 23 25 1 0 0 0 0 22 26 1 0 0 0 0 35 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 6 0 0 31 18 1 1 0 0 32 27 1 6 0 0 33 28 1 6 0 0 34 29 1 1 0 0 M END