LMST01040214 LIPID_MAPS_STRUCTURE_DATABASE 63 67 0 0 0 999 V2000 -6.5582 -2.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5582 -1.3362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3796 -2.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2013 -2.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0232 -2.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8449 -2.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6667 -2.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4885 -2.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3102 -2.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1320 -2.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9538 -2.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7756 -2.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5974 -2.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4191 -2.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2409 -2.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0627 -2.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8845 -2.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5295 -3.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5295 -4.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6214 -5.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6214 -3.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7016 -4.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2247 -5.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1273 -4.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7016 -3.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1256 -3.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1379 -1.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2076 -2.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2173 -3.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0774 -2.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0735 -3.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9463 -3.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9369 -2.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0088 -1.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4399 -5.3856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7114 -2.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1405 -2.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0697 -1.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2145 -3.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0726 -3.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0134 -0.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5434 -0.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8615 0.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8691 -0.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8232 0.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8303 -0.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8303 -1.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7581 0.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9923 0.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8228 1.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7311 1.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3912 -7.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2707 -6.9931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1947 -5.3614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8439 -4.5618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3775 -5.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8531 -6.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7952 -6.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2571 -5.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7815 -4.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2435 -3.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8425 -2.8916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 22 1 0 0 0 0 25 21 1 0 0 0 0 22 25 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 29 25 1 0 0 0 0 26 29 1 0 0 0 0 26 31 1 0 0 0 0 30 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 30 1 0 0 0 0 31 32 1 0 0 0 0 25 36 1 1 0 0 0 26 37 1 1 0 0 0 30 38 1 1 0 0 0 29 39 1 6 0 0 0 31 40 1 6 0 0 0 26 24 1 0 0 0 0 19 35 1 1 0 0 0 34 41 1 0 0 0 0 34 42 1 6 0 0 0 41 43 1 6 0 0 0 41 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 47 49 1 0 0 0 0 46 51 1 1 0 0 0 41 50 1 1 0 0 0 51 52 1 0 0 0 0 61 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 1 0 0 57 35 1 1 0 0 58 53 1 6 0 0 59 54 1 1 0 0 60 55 1 6 0 0 62 63 1 0 0 0 63 1 1 0 0 0 0 M END