LMST01040273 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 5.0002 -4.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8706 -5.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8706 -6.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0002 -6.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1298 -6.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1298 -5.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 -4.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6115 -5.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6115 -6.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 -6.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -3.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6114 -3.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4818 -3.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4818 -4.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3522 -3.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2227 -3.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2228 -4.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2594 -4.7992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2594 -6.8093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8706 -4.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8706 -7.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4818 -2.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 -5.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4818 -5.8041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8706 -3.2916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3522 -2.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2226 -1.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4817 -1.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3521 -1.2813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0930 -2.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 -7.8144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8862 -2.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2226 -0.7786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0930 -0.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9634 -0.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9634 -1.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0930 0.7239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8294 -0.2786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8294 -2.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8294 -3.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6954 -1.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 2 0 0 0 9 10 1 0 0 0 10 3 1 0 0 0 7 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 8 1 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 14 17 1 0 0 0 6 18 1 1 0 0 5 19 1 1 0 0 2 20 1 1 0 0 3 21 1 1 0 0 13 22 1 1 0 0 7 23 1 6 0 0 14 24 1 6 0 0 11 25 1 6 0 0 15 26 1 0 0 0 26 27 1 0 0 0 26 28 1 6 0 0 26 29 1 0 0 0 27 30 1 0 0 0 10 31 2 0 0 0 15 32 1 6 0 0 27 33 1 1 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 30 1 0 0 0 34 37 1 6 0 0 35 38 1 6 0 0 36 39 2 0 0 0 39 40 1 0 0 0 39 41 1 0 0 0 M END