LMST01040193 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 0 0 0 0 0999 V2000 8.6175 7.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8564 7.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8564 6.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6175 5.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3784 6.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1395 5.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9007 6.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9007 7.0718 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1395 7.5113 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3784 7.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1395 8.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9007 8.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6617 8.3901 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.6617 7.5113 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.1838 7.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4227 8.8295 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.6617 9.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4227 9.5325 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.7071 9.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0316 9.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6405 9.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8581 9.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4671 9.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8581 8.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9156 9.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9007 7.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1229 6.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6617 6.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2493 9.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1838 8.3901 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.9449 8.8295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4227 10.4113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 5.8788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4332 5.8788 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4332 6.7576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4332 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.8788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2493 10.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6279 11.1845 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 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 30 16 1 0 0 0 0 16 18 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 29 1 0 0 0 0 29 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 1 10 1 0 0 0 0 5 10 2 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 1 0 0 0 18 19 1 6 0 0 0 16 25 1 6 0 0 0 18 32 1 1 0 0 0 3 33 1 0 0 0 0 8 26 1 1 0 0 0 9 27 1 6 0 0 0 14 28 1 6 0 0 0 29 38 2 0 0 0 0 30 31 1 1 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 2 0 0 0 0 34 37 1 0 0 0 0 38 39 1 0 0 0 0 M END