LMSP02010026 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 0 0 0 0 0999 V2000 19.8369 7.2104 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.1225 7.6217 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.4080 7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2499 6.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4240 6.4960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.5516 7.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2662 7.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6756 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6756 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9612 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5115 8.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7244 8.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2415 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5214 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8014 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0813 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3611 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6410 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9210 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2009 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4808 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7606 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0406 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3205 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6004 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8803 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1603 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4401 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6875 7.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9675 7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2474 7.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8072 7.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0871 7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3670 7.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6469 7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9268 7.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2068 7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4867 7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7665 7.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0465 7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3264 7.6216 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 3 31 2 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 39 40 1 0 0 0 0 40 41 2 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 M END