LMST01010510 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 12.2604 -9.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2548 -7.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3903 -7.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3990 -8.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1287 -7.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1252 -8.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8544 -8.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8579 -7.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9950 -7.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2576 -8.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0971 -6.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9842 -6.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8447 -5.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9964 -5.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6872 -6.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5333 -5.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3761 -6.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2222 -5.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1241 -9.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3761 -7.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5396 -9.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5396 -10.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3990 -10.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2604 -10.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6858 -8.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -9.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -10.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6858 -10.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5396 -8.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9782 -10.7199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8471 -6.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2232 -5.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3990 -9.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5368 -11.2344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3985 -11.7294 0.0000 O 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 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 6 19 1 6 0 0 0 17 20 1 0 0 0 0 4 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 1 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 22 1 0 0 0 0 21 29 1 1 0 0 0 27 30 1 1 0 0 0 9 31 1 6 0 0 0 12 32 1 6 0 0 0 4 33 1 6 0 0 0 22 34 1 6 0 0 23 35 1 6 0 0 M END