LMSP02040081 LIPID_MAPS_STRUCTURE_DATABASE 75 74 0 0 0 999 V2000 0.2690 0.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4535 0.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2287 -0.3415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1307 1.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9922 0.5197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.8466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1232 1.8277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8671 -0.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7352 -0.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6031 -0.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4712 -0.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3392 -0.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2073 -0.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0755 -0.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9437 -0.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8118 -0.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6799 -0.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5479 -0.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4159 -0.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2840 -0.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1519 -0.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0201 -0.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8882 -0.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7563 -0.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6244 -0.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4925 -0.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3606 -0.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2286 -0.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0966 -0.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9647 -0.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.8327 -0.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.7009 -0.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.5690 -0.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.4371 -0.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.3052 -0.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.1733 -0.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 1.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1902 0.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0582 1.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9263 0.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7944 1.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6625 0.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5305 1.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3986 0.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2667 1.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1349 0.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0030 1.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8709 0.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7391 1.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.5361 -1.8022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -25.7803 -2.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.0885 -3.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -24.8318 -2.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.9671 -3.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.1025 -2.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.2380 -3.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3733 -2.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5087 -3.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6443 -2.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7797 -3.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6904 -3.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9505 -2.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2856 -3.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1714 -2.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3657 -2.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5759 -2.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7362 -2.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9465 -2.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1071 -2.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1902 -0.4774 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 1 5 1 6 0 0 1 4 1 1 0 0 6 1 1 0 0 0 7 6 1 0 0 0 8 9 2 0 0 0 8 5 1 0 0 0 2 10 1 1 0 0 2 11 1 6 0 0 8 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 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 3 42 2 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 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 0 0 0 53 54 1 0 0 0 55 56 1 0 0 0 56 57 2 0 0 0 56 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 2 0 0 0 66 67 1 0 0 0 67 68 1 0 0 0 68 69 2 0 0 0 69 70 1 0 0 0 70 71 1 0 0 0 71 72 1 0 0 0 72 73 1 0 0 0 73 74 1 0 0 0 43 75 1 6 0 0 41 55 1 0 0 0 M END