LMSP0501AB15 LIPID_MAPS_STRUCTURE_DATABASE 64 65 0 0 0 999 V2000 21.6080 9.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7565 9.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9048 9.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1001 8.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1157 8.4269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.4598 9.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2235 7.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2235 6.9383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3722 8.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2200 10.5717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2817 10.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5143 7.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6558 8.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7976 7.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9393 8.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0813 7.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0460 9.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1878 9.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3293 9.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4710 9.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6125 9.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7546 9.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8961 9.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0378 9.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0813 6.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0378 8.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0972 7.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1569 8.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2163 7.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2757 8.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3354 7.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1488 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2167 6.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2843 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3521 6.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4198 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4876 6.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6309 6.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 6.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9173 6.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 6.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3256 9.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3270 11.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.3287 11.0162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.3251 9.2856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8276 8.4162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.3086 7.7313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3248 9.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8252 10.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8285 10.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3265 9.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8261 8.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3244 7.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3379 11.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.3396 10.9976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.3238 9.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.8205 8.4082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.2965 7.7058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.3235 9.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8300 10.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.8332 10.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3253 9.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.8188 8.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3109 7.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 5 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 9 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 3 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 16 25 1 0 0 0 0 24 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 25 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 6 42 1 0 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 49 43 1 6 0 0 50 44 1 1 0 0 51 45 1 6 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 59 45 1 1 0 0 60 54 1 6 0 0 61 55 1 1 0 0 62 56 1 1 0 0 48 42 1 1 0 0 M END