LMST01031033 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 10.9910 7.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9856 9.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1257 9.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1344 8.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8545 9.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8510 8.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5705 8.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5741 9.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7160 9.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9881 8.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8230 10.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7053 10.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5608 10.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7173 11.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3989 10.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9195 10.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8499 7.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2799 7.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2799 6.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1344 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9910 6.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4309 8.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5817 7.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5817 6.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4309 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2799 8.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.0701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5634 9.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9485 10.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1344 7.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2401 10.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2401 11.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0782 9.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9322 9.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0782 10.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9322 9.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 15 1 0 0 0 0 15 31 1 0 0 0 0 31 35 1 0 0 0 0 35 16 1 0 0 0 0 6 17 1 6 0 0 0 35 33 1 0 0 0 0 4 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 1 1 0 0 0 0 18 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 19 1 0 0 0 0 18 26 1 1 0 0 0 24 27 1 1 0 0 0 9 28 1 6 0 0 0 12 29 1 6 0 0 0 4 30 1 6 0 0 0 31 32 1 1 0 0 0 33 34 1 0 0 0 0 35 36 1 6 0 0 0 M END