LMGL03014582 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 0 0 0 0 0999 V2000 17.2774 7.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5590 6.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8409 7.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1224 6.9636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4043 7.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4043 8.2074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9741 6.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1439 6.2454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4257 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4257 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7075 6.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6861 6.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2774 8.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8638 8.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8638 9.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5822 8.3784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9838 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2599 6.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5361 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8122 6.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0884 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3645 6.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6407 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9168 6.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4691 6.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0214 6.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2976 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9624 7.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2385 6.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5147 7.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7908 6.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 7.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3431 6.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6193 7.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8954 7.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1716 6.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4477 7.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7238 6.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1406 10.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4167 9.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6929 10.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9690 9.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2452 10.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5213 9.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7975 10.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0736 10.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3498 9.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6259 10.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9021 10.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1782 9.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4544 10.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7305 10.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 9.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2828 10.0373 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 28 29 1 0 0 0 0 12 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 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 15 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 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 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 M END