LMPK12010365 LIPID_MAPS_STRUCTURE_DATABASE 67 73 0 0 0 999 V2000 13.4421 14.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4421 13.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3267 12.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2114 13.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2114 14.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3267 14.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0962 12.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9807 13.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9807 14.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0962 14.7318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9424 14.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8271 14.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7118 14.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7118 15.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8271 16.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9424 15.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5046 16.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7239 14.6357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3267 11.7442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7860 12.7346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8271 17.2273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5685 14.2817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4750 14.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9819 5.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4920 4.8719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9617 5.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4517 6.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4314 6.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9206 5.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 5.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3883 6.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 7.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9206 7.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 6.6389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 4.8707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3226 10.0331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3383 10.0473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3627 11.7699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8445 12.6141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 13.3104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3369 11.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8349 10.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8402 10.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3526 11.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8546 12.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3669 13.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6455 12.0428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9761 10.0862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4491 8.8265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1867 11.1238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9272 8.5857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9522 11.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8819 11.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0463 10.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2828 9.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3532 10.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5896 9.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9131 6.6018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1876 5.6218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4816 6.6259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2087 8.5979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0671 8.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0601 7.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1946 6.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3416 7.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3487 8.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4956 8.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 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 9 11 1 0 0 0 0 11 12 2 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 11 1 0 0 0 0 14 17 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 8 20 1 0 0 0 0 15 21 1 0 0 0 0 13 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 28 1 0 0 0 0 31 34 1 0 0 0 0 30 35 1 0 0 0 0 40 46 1 0 0 0 45 39 1 0 0 0 39 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 1 0 0 41 19 1 1 0 0 42 36 1 6 0 0 43 37 1 1 0 0 44 38 1 6 0 0 51 57 1 0 0 0 56 50 1 0 0 0 50 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 0 0 0 56 57 1 1 0 0 52 20 1 1 0 0 53 47 1 6 0 0 54 48 1 1 0 0 55 49 1 6 0 0 66 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 0 0 0 66 67 1 6 0 0 62 51 1 1 0 0 63 58 1 6 0 0 64 59 1 6 0 0 65 60 1 1 0 0 60 24 1 0 0 0 0 M CHG 1 10 1 M END