LMPK12010344 LIPID_MAPS_STRUCTURE_DATABASE 78 85 0 0 0 999 V2000 21.4402 -0.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5719 -1.0976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3305 -1.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1987 -0.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0889 -1.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1107 -2.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0023 -2.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8716 -2.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8497 -0.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9583 -0.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7618 -2.4890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6262 3.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6262 2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5110 2.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3957 2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3957 3.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5110 4.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2804 2.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1652 2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1652 3.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2804 4.1481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1268 4.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0116 3.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8963 4.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8963 5.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0116 5.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1268 5.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6891 5.6719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2284 2.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9080 4.0521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5110 1.1604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0116 6.6304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7197 3.7169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5742 1.9252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0418 2.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5519 3.6907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0216 2.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5114 1.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 1.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9803 2.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9587 2.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4479 1.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9587 1.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9803 1.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4277 1.9235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8208 0.8700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6366 -1.0751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8631 -1.8842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2480 0.6226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3542 -1.7253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1378 1.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9340 0.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8404 -0.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9536 -0.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1576 -0.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2708 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6675 -0.7869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0589 -1.8962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2991 -1.0576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 1.0249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7093 0.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7876 -0.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9806 -0.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1008 -0.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0225 0.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1426 0.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4186 4.6818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1037 3.6927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0875 1.7435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5555 2.2454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3058 0.4432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5611 3.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4104 3.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2545 3.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2462 2.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3968 1.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3887 0.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4587 3.6742 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 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 12 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 16 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 22 1 0 0 0 0 25 28 1 0 0 0 0 19 29 1 0 0 0 0 12 30 1 0 0 0 0 14 31 1 0 0 0 0 26 32 1 0 0 0 0 24 33 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 39 1 0 0 0 0 42 45 1 0 0 0 0 34 35 1 0 0 0 0 50 56 1 0 0 0 55 49 1 0 0 0 49 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 1 0 0 51 29 1 1 0 0 52 46 1 6 0 0 53 47 1 1 0 0 54 48 1 6 0 0 65 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 0 0 0 65 66 1 1 0 0 61 31 1 1 0 0 62 57 1 6 0 0 63 58 1 1 0 0 64 59 1 6 0 0 66 34 1 0 0 0 71 77 1 0 0 0 76 70 1 0 0 0 70 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 0 0 0 76 77 1 1 0 0 72 33 1 1 0 0 73 67 1 6 0 0 74 68 1 1 0 0 75 69 1 6 0 0 1 71 1 0 0 0 41 78 1 0 0 0 M CHG 1 21 1 M END