LMPK12110576 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 7.7162 12.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6925 11.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5468 10.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4244 11.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 12.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5939 12.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2787 10.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1563 11.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1798 12.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3255 12.9378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2606 10.1583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0572 12.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9277 12.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8225 12.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8461 13.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9756 14.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0811 13.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8622 13.0187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1449 10.5373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6564 14.4136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5235 9.9791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9756 15.1549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6898 15.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6983 9.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3297 7.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4113 6.5282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9996 9.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8563 6.8307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9625 9.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7390 8.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5530 7.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5938 7.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8173 8.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 7.8505 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 19 8 1 0 0 0 0 15 20 1 0 0 0 0 3 21 1 0 0 0 0 16 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 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 1 0 0 29 19 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 M END