LMST01031094 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 0 0 0 0 0999 V2000 9.0897 6.9776 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0851 8.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3795 7.3858 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8058 8.2170 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8027 7.3932 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.2288 7.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2316 8.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5201 8.6288 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0873 7.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7796 9.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5113 9.4297 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.2207 9.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5212 10.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9155 9.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3082 9.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0058 9.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8018 6.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3082 8.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6709 6.9776 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3795 5.7503 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0897 6.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2627 6.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9667 5.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2228 8.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8836 9.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3795 6.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6133 9.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6133 10.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 8.2088 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6640 8.6177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9667 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9667 8.1090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3835 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6709 7.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2627 6.9776 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6709 6.1585 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6709 5.3407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.3865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 4 2 1 0 0 0 0 2 29 1 0 0 0 0 29 3 1 0 0 0 0 4 5 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 4 1 0 0 0 0 5 6 1 0 0 0 0 1 9 1 1 0 0 0 4 10 1 1 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 1 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 27 15 1 0 0 0 0 15 16 1 0 0 0 0 5 17 1 6 0 0 0 15 18 1 0 0 0 0 3 19 1 0 0 0 0 19 36 1 0 0 0 0 36 20 1 0 0 0 0 20 21 1 0 0 0 0 21 1 1 0 0 0 0 19 31 1 0 0 0 0 31 35 1 0 0 0 0 35 22 1 0 0 0 0 22 23 2 0 0 0 0 23 36 1 0 0 0 0 19 34 1 1 0 0 0 8 24 1 6 0 0 0 11 25 1 6 0 0 0 3 26 1 6 0 0 0 27 28 2 0 0 0 0 29 30 1 6 0 0 0 31 32 2 0 0 0 0 20 33 1 1 0 0 0 35 38 1 1 0 0 0 36 37 1 6 0 0 0 M END