LMSL03001276 LIPID_MAPS_STRUCTURE_DATABASE 80 81 0 0 0 999 V2000 -6.6185 3.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6185 3.8467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4379 2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5311 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5311 -0.7994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3704 0.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2095 0.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0487 0.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8879 0.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7271 0.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5662 0.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4054 0.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2446 0.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0838 0.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9229 0.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7621 0.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6013 0.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4405 0.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2796 0.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1188 0.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9580 0.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7972 0.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6363 0.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.4755 0.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.3147 0.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.1539 0.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.9930 0.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.8322 0.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.6714 0.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.5105 0.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.3497 0.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.1889 0.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3704 1.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0487 1.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7271 1.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4054 1.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0838 1.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7621 1.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6013 -0.8094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 3.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1162 2.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9554 3.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7946 2.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6337 3.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4729 2.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3121 3.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1513 2.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9904 3.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8296 2.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6688 3.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5080 2.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3471 3.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1863 2.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2634 6.3138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9032 7.9346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8247 7.5655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8176 4.9524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5773 6.4961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8623 5.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2242 6.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5413 6.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5023 6.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1404 5.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1012 5.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6444 2.5533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7364 0.6419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6321 0.4754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9345 3.2543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1554 1.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9916 3.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5921 2.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1358 1.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0837 1.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4831 2.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4308 2.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4444 4.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7541 5.9291 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4026 6.4220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0274 5.3063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3248 5.4619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 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 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 6 33 1 6 0 0 0 8 34 1 6 0 0 0 10 35 1 6 0 0 0 12 36 1 6 0 0 0 14 37 1 6 0 0 0 16 38 1 6 0 0 0 17 39 1 0 0 0 0 3 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 58 64 1 0 0 0 63 57 1 0 0 0 57 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 1 0 0 60 54 1 6 0 0 61 55 1 1 0 0 62 56 1 6 0 0 69 75 1 0 0 0 74 68 1 0 0 0 68 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 74 75 1 6 0 0 71 65 1 1 0 0 72 66 1 6 0 0 73 67 1 1 0 0 70 76 1 1 0 0 59 76 1 6 0 0 77 78 2 0 0 0 0 77 79 2 0 0 0 0 77 80 1 0 0 0 0 54 77 1 0 0 0 0 65 1 1 0 0 0 0 66 4 1 0 0 0 0 M END