LMSP05010176 LIPID_MAPS_STRUCTURE_DATABASE 63 63 0 0 0 999 V2000 24.0279 8.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8189 8.4189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2314 8.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4342 8.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6370 8.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8400 8.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0428 8.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2457 8.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4487 8.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6516 8.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8543 8.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0573 8.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2601 8.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4629 8.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6658 8.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8689 8.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0715 8.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2744 8.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0018 7.2070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.4342 9.7889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.0169 7.8132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.5914 5.6065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.9695 4.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2943 6.5149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2515 3.5836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1069 7.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2058 7.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4923 5.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6815 5.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5826 5.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7714 4.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4172 8.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1122 6.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1122 5.7265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2441 7.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3757 6.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5073 7.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6388 6.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7705 7.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9020 6.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0336 7.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1651 6.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2968 7.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4283 6.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5599 7.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6914 6.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8231 7.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9546 6.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0862 7.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2178 6.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3494 7.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4809 6.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6125 7.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7441 6.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8757 6.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0073 7.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1388 6.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2705 7.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 6.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4664 7.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3349 6.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2952 7.9010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6516 9.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 1 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 11 1 0 0 0 11 12 2 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 3 19 1 6 0 0 4 20 1 1 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 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 1 0 0 26 2 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 18 32 1 0 0 0 33 34 2 0 0 0 0 33 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 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 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 35 62 1 1 0 0 19 33 1 0 0 0 0 10 63 1 0 0 0 M END