LMGL03012246 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 22.1367 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4145 6.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6926 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9703 6.9740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2484 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2484 8.2243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8318 6.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9972 6.2520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2752 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2752 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5532 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5264 6.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1367 8.2236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7262 8.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7262 9.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4483 8.3962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8257 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0980 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3703 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6427 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9150 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1873 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4597 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7320 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0043 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2767 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5490 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8213 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0937 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6383 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9107 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4553 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7277 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7989 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0712 6.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3435 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6159 6.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8882 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1605 6.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4329 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7052 6.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9775 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2499 6.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5222 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7945 6.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0669 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3392 6.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6115 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8839 6.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9991 10.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2715 9.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5438 9.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8161 10.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0884 9.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3608 9.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6331 10.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9054 9.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1778 9.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4501 10.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7224 9.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9948 9.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2671 10.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5394 9.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8118 9.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0841 10.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3564 9.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6288 9.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9011 10.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1734 9.6471 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 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 2 0 0 0 0 28 29 1 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 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 12 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 15 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 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 2 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 2 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 M END