LMST01020042 LIPID_MAPS_STRUCTURE_DATABASE 56 59 0 0 0 0 0 0 0 0999 V2000 16.0277 7.8213 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.0230 9.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2889 9.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2964 8.2415 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.7649 9.0973 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.7620 8.2492 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.2303 8.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2332 9.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5006 9.5216 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.0252 8.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7589 9.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4916 10.3463 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.2221 10.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5018 10.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9373 10.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6559 10.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3712 10.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0899 10.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7611 7.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3712 9.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5667 7.8213 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.5667 6.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2964 6.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0277 6.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8418 8.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1166 7.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1166 6.9840 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.8418 6.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5458 8.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0147 9.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8452 10.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2754 7.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5401 6.5715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8726 7.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8726 7.6563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0136 5.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7749 5.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4548 5.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5227 6.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7614 7.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4351 5.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0722 6.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2973 7.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2099 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9847 5.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6219 6.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8471 7.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1714 6.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3966 7.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8394 5.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5437 5.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2482 5.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9525 5.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6569 5.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3613 5.2808 0.0000 C 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 2 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 9 30 1 6 0 0 0 12 31 1 6 0 0 0 4 32 1 6 0 0 0 27 33 1 1 0 0 0 34 35 2 0 0 0 0 34 33 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 41 36 1 0 0 0 0 43 44 1 0 0 0 0 44 40 1 0 0 0 0 42 45 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 48 43 1 0 0 0 0 49 50 1 0 0 0 0 50 47 1 0 0 0 0 39 42 2 0 0 0 0 46 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 49 34 1 0 0 0 0 M END