LMSL03001287 LIPID_MAPS_STRUCTURE_DATABASE 81 82 0 0 0 999 V2000 -6.3618 3.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3618 3.8476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1767 2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 0.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -0.6785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1057 0.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9403 0.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 0.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6096 0.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4443 0.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2789 0.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1135 0.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9482 0.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7828 0.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6174 0.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4521 0.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2867 0.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1214 0.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9560 0.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7906 0.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6253 0.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4599 0.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2945 0.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1292 0.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9638 0.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.7985 0.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.6331 0.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.4677 0.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.3024 0.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.1370 0.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.9716 0.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.8063 0.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1057 1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4443 1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1135 1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7828 1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6174 -0.6885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0113 3.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 2.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6806 3.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5152 2.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3499 3.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1845 2.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0192 3.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8538 2.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6884 3.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5231 2.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3577 3.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1923 2.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0270 3.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8616 2.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6963 3.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5309 2.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1085 6.3688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7483 7.9896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6698 7.6205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6627 5.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4224 6.5511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7074 5.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0693 6.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3864 6.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3474 6.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9855 5.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9463 5.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4895 2.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5815 0.6969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4772 0.5304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7796 3.3093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0005 1.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8367 3.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4372 2.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9809 1.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9288 1.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3282 2.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2759 2.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2895 4.3510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5992 5.9841 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2477 6.4770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8725 5.3613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1699 5.5169 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 15 38 1 0 0 0 0 3 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 59 65 1 0 0 0 64 58 1 0 0 0 58 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 1 0 0 61 55 1 6 0 0 62 56 1 1 0 0 63 57 1 6 0 0 70 76 1 0 0 0 75 69 1 0 0 0 69 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 0 0 0 75 76 1 6 0 0 72 66 1 1 0 0 73 67 1 6 0 0 74 68 1 1 0 0 71 77 1 1 0 0 60 77 1 6 0 0 78 79 2 0 0 0 0 78 80 2 0 0 0 0 78 81 1 0 0 0 0 55 78 1 0 0 0 0 66 1 1 0 0 0 0 67 4 1 0 0 0 0 M END