LMPK12010051 LIPID_MAPS_STRUCTURE_DATABASE 61 66 0 0 0 999 V2000 -0.6406 10.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6406 9.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2607 8.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1618 9.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1618 10.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2607 10.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0631 8.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9643 9.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9643 10.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0631 10.8305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8652 10.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7837 10.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7023 10.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7023 11.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7837 12.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8652 11.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5414 10.8302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6203 12.4210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2607 7.7089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6814 8.5261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5875 3.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7529 3.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 2.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5166 2.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9852 3.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9222 3.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3907 2.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9222 2.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9852 2.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3263 2.9532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0664 2.9496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1009 5.7397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9874 5.0683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5069 6.3651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4451 8.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0128 7.8354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6798 7.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8608 6.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8067 6.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5663 6.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3856 7.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1454 8.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 7.5127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3936 5.5105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6555 4.5261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8037 7.0302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1008 4.5535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6756 7.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 7.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5306 6.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6613 5.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 6.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9288 5.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4226 1.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4235 1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8554 7.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7226 7.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8538 6.4252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5888 7.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4563 7.9215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5872 6.4215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 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 11 1 0 0 0 0 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 24 1 0 0 0 0 27 30 1 0 0 0 0 21 31 2 0 0 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 1 0 0 37 19 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 47 53 1 0 0 0 52 46 1 0 0 0 46 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 1 0 0 48 20 1 1 0 0 49 43 1 6 0 0 50 44 1 1 0 0 51 45 1 6 0 0 47 21 1 0 0 0 0 28 54 1 0 0 0 54 55 1 0 0 0 56 57 1 0 0 0 56 58 2 0 0 0 57 59 1 0 0 0 59 60 1 0 0 0 59 61 2 0 0 0 36 56 1 0 0 0 M CHG 1 10 1 M END