LMSP02020012 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 22.6589 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9468 7.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2346 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0704 6.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2473 6.4918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 23.3712 7.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0834 7.2039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5013 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5013 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7893 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3345 8.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5500 8.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0720 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3543 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6366 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9189 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2011 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4834 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7657 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0480 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3303 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6126 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8949 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1771 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4594 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7417 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3063 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5886 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8709 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1531 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4354 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7177 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5166 7.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7989 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0812 7.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3634 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6457 7.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9280 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2103 7.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4926 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7749 7.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0572 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3394 7.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6217 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9040 7.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1863 7.2039 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 5 1 0 0 0 0 2 11 1 1 0 0 0 2 12 1 6 0 0 0 10 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 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 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 3 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 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 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 M END