LMPK12010257 LIPID_MAPS_STRUCTURE_DATABASE 66 72 0 0 0 999 V2000 9.6418 13.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6419 12.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5729 12.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5043 12.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5041 13.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5730 14.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4353 12.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3666 12.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3666 13.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4353 14.3683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2973 14.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2463 13.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1953 14.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1953 15.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2462 16.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2974 15.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7111 14.3680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0651 15.9661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5730 11.1432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4335 12.1816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4542 5.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 4.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4232 5.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9102 3.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9398 3.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 4.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3267 4.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7892 3.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3267 3.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4021 3.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7147 3.9582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7942 2.1106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2462 16.9112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1632 17.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4135 9.5119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4207 9.7006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5918 11.5175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 12.1477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 13.0632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5788 11.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9991 10.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0003 10.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 11.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1658 12.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7514 13.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8514 10.7278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3333 8.7944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4037 8.2798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2103 10.9172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9066 8.6980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1791 11.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8866 10.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6255 9.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6608 9.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9533 9.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9885 9.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4109 6.7611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9855 5.3558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0609 5.8888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2290 8.2611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1965 7.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4487 7.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7332 6.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7711 6.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5189 7.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5566 7.8256 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 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 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 2 0 0 0 0 30 25 1 0 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 15 33 1 0 0 0 0 33 34 1 0 0 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 40 1 0 0 0 40 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 1 0 0 40 19 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 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 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 6 0 0 61 50 1 1 0 0 62 57 1 6 0 0 63 58 1 6 0 0 64 59 1 1 0 0 51 20 1 1 0 0 59 21 1 0 0 0 0 M CHG 1 10 1 M END