LMST01031045 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 7.1496 8.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1496 7.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0024 6.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0024 8.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8553 8.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8565 7.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7082 6.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5640 7.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5669 10.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7067 9.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4189 9.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1074 8.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1148 9.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2677 10.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2737 11.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1322 11.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4206 11.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9851 11.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8437 11.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6966 11.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5554 11.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6907 10.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8496 12.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4116 10.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8464 9.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 6.8367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0024 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9790 10.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8513 6.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7057 8.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4119 8.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5576 8.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7057 7.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4119 7.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5576 9.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 31 12 1 0 0 0 0 7 8 1 0 0 0 0 14 15 1 1 0 0 0 8 32 1 0 0 0 0 15 16 1 0 0 0 0 30 32 1 0 0 0 0 15 17 1 0 0 0 0 3 6 1 0 0 0 0 16 18 2 0 0 0 0 5 4 1 0 0 0 0 18 19 1 0 0 0 0 5 6 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 30 10 1 0 0 0 0 20 22 1 0 0 0 0 32 31 1 0 0 0 0 19 23 1 6 0 0 0 11 9 1 0 0 0 0 9 10 1 0 0 0 0 11 24 1 1 0 0 0 11 31 1 0 0 0 0 5 25 1 1 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 2 26 2 0 0 0 0 2 3 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 3 27 1 6 0 0 0 18 28 1 0 0 0 0 14 11 1 0 0 0 0 6 29 1 6 0 0 0 30 33 1 6 0 0 0 31 34 1 6 0 0 0 32 35 1 1 0 0 0 M END