LMGL03013692 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 0 0 0 0 0999 V2000 17.4424 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7239 6.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0058 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2874 6.9637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5693 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5693 8.2074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1390 6.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3088 6.2454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5906 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5906 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8725 6.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8510 6.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4424 8.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0288 8.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0288 9.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7471 8.3784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1487 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4249 6.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7010 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9772 6.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5294 6.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8056 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0817 6.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3579 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 6.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9102 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1863 6.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1273 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4034 6.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6796 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9557 6.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2319 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 6.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7842 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0603 6.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3364 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6126 6.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8887 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3055 10.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5817 9.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8578 10.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1340 10.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4101 9.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6863 10.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9624 10.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2385 9.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5147 10.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7908 10.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 9.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3431 10.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6193 10.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8954 9.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1716 10.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4477 9.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7239 10.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 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 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 12 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 15 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 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 56 57 1 0 0 0 0 M END