LMPR0106010068 LIPID_MAPS_STRUCTURE_DATABASE 49 49 0 0 0 999 V2000 -11.2409 1.3572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1069 0.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1069 -0.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2409 -0.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3749 -0.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3749 0.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5088 -0.6429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2409 -1.6429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9729 -0.6429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9729 1.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8390 0.8571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6429 0.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7768 1.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9108 0.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0447 1.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1788 0.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3127 1.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4467 0.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5807 1.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7147 0.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8486 1.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 0.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8834 1.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7494 0.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6155 1.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4814 0.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3475 1.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2136 0.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0795 1.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9455 0.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8116 1.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6777 0.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5436 1.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4097 0.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7768 2.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3127 2.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8486 2.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4814 -0.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9455 -0.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2757 1.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4097 -0.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5088 1.3571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6429 -0.1429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.3031 0.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4370 1.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5710 0.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7049 1.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4370 2.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7049 2.3571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 2 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 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 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 2 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 2 0 0 0 0 13 35 1 0 0 0 0 17 36 1 0 0 0 0 21 37 1 0 0 0 0 26 38 1 0 0 0 0 30 39 1 0 0 0 0 34 40 1 0 0 0 0 34 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 2 0 0 0 0 6 42 1 1 0 0 0 5 7 1 6 0 0 0 4 8 1 1 0 0 0 3 9 1 6 0 0 0 2 10 1 1 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 45 48 1 0 0 0 0 47 11 1 0 0 0 0 47 49 2 0 0 0 0 M END