LMSP02040079 LIPID_MAPS_STRUCTURE_DATABASE 78 77 0 0 0 999 V2000 0.2701 0.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4592 0.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2296 -0.3428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1351 1.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9999 0.5217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1354 -0.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1354 -1.8538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1237 1.8348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0762 1.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0067 -0.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8782 -0.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7497 -0.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6211 -0.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4926 -0.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -0.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2355 -0.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1071 -0.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9786 -0.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8501 -0.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7216 -0.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5931 -0.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4646 -0.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3361 -0.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2074 -0.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0789 -0.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9504 -0.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8218 -0.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6933 -0.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5648 -0.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4363 -0.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3078 -0.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1792 -0.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0507 -0.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.9222 -0.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.7937 -0.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3311 1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2026 0.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0741 1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9455 0.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6885 0.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5599 1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4315 0.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3030 1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1745 0.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0460 1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9174 0.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7890 1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6604 0.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.3700 -2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.6794 -3.4749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -27.4178 -2.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.5498 -3.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.6818 -2.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.8138 -3.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.9457 -2.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.0777 -3.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.2097 -2.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3417 -3.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2482 -3.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5055 -2.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8380 -3.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7195 -2.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9106 -2.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1177 -2.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2748 -2.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4820 -2.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6392 -2.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1526 -0.3793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -28.9954 -1.8505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -24.6607 -0.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.5276 -0.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.3946 -0.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.2615 -0.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.1284 -0.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.9952 -0.8540 0.0000 C 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 3 38 2 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 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 52 53 2 0 0 0 52 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 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 2 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 2 0 0 0 65 66 1 0 0 0 66 67 1 0 0 0 67 68 1 0 0 0 68 69 1 0 0 0 69 70 1 0 0 0 39 71 1 6 0 0 52 72 1 0 0 0 37 73 1 0 0 0 73 74 1 0 0 0 74 75 1 0 0 0 75 76 1 0 0 0 76 77 1 0 0 0 77 78 1 0 0 0 78 72 1 0 0 0 M END