LMPR01070516 LIPID_MAPS_STRUCTURE_DATABASE 41 41 0 0 0 999 V2000 -0.0717 -10.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0717 -11.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7941 -11.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6599 -11.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6599 -10.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7941 -9.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5435 -9.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4092 -10.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2749 -9.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1406 -10.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0064 -9.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8719 -10.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7376 -9.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6034 -10.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4691 -9.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3348 -10.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2005 -9.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0662 -10.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9320 -9.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7976 -10.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6633 -9.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5291 -10.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3946 -9.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2604 -10.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1261 -9.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9918 -10.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8575 -9.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7232 -10.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5889 -9.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4547 -10.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5009 -9.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0873 -9.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2749 -8.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7376 -8.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0662 -11.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5291 -11.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9918 -11.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3317 -9.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4549 -11.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 -11.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8574 -8.9127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 1 6 1 0 0 0 5 7 1 0 0 0 7 8 2 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 18 19 1 0 0 0 19 20 2 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 22 23 1 0 0 0 23 24 2 0 0 0 24 25 1 0 0 0 25 26 2 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 2 0 0 0 6 31 1 0 0 0 6 32 1 0 0 0 9 33 1 0 0 0 13 34 1 0 0 0 18 35 1 0 0 0 22 36 1 0 0 0 26 37 1 0 0 0 30 38 1 0 0 0 30 39 1 0 0 0 4 40 1 0 0 0 27 41 1 0 0 0 M END