LMST01010435 LIPID_MAPS_STRUCTURE_DATABASE 46 50 0 0 0 999 V2000 8.4525 9.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5923 8.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5923 7.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4525 7.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3125 7.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1383 7.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9984 7.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9984 8.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1383 9.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3125 8.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1383 10.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9984 10.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8242 10.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8242 9.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5101 9.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5101 10.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6844 10.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8242 11.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3125 9.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6844 11.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8242 12.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5446 12.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3703 11.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2304 12.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0561 11.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0561 10.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9162 12.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1383 8.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5101 11.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1383 6.3602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7321 9.3190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7321 7.3235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5446 13.2413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3125 6.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 5.3222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9774 4.3338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2565 5.3465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9986 7.3357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5033 6.7061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8646 6.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8575 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9845 5.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1241 5.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1312 6.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2707 7.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9114 8.2884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17 13 1 0 0 0 0 12 13 1 0 0 0 0 13 18 1 1 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 8 14 1 0 0 0 0 10 9 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 6 0 0 0 11 9 1 0 0 0 0 7 8 2 0 0 0 0 5 10 1 0 0 0 0 10 19 1 1 0 0 0 1 10 1 0 0 0 0 16 17 1 0 0 0 0 20 17 1 0 0 0 0 17 29 1 6 0 0 0 11 12 1 0 0 0 0 16 15 1 0 0 0 0 6 7 1 0 0 0 0 4 5 1 0 0 0 0 6 5 1 0 0 0 0 5 34 1 1 0 0 0 30 6 2 0 0 0 0 22 20 1 0 0 0 0 20 21 1 6 0 0 0 2 1 1 0 0 0 0 22 23 1 0 0 0 0 24 23 1 0 0 0 0 22 33 1 6 0 0 0 3 4 1 0 0 0 0 25 24 1 0 0 0 0 27 25 1 0 0 0 0 26 25 1 0 0 0 0 3 2 1 0 0 0 0 2 31 1 1 0 0 0 3 32 1 1 0 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 1 0 0 40 32 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 14 46 1 6 0 0 M END