LMPK12010046 LIPID_MAPS_STRUCTURE_DATABASE 51 55 0 0 0 999 V2000 7.9469 -2.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9469 -4.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8324 -4.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7178 -4.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7178 -2.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8324 -2.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6033 -4.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4887 -4.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4887 -2.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6033 -2.4714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3740 -2.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2764 -2.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1788 -2.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1788 -1.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2764 -0.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3740 -1.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0618 -2.4715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0811 -0.9086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8324 -5.5386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2038 -4.6576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3516 -8.1091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8186 -7.5037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1093 -8.4744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4192 -7.4799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -5.5265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6795 -6.1447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9804 -6.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9735 -7.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1161 -7.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2712 -6.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2782 -6.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4332 -5.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8216 -3.5417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5971 -4.3852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7518 -6.3401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1704 -6.0592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0901 -5.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8989 -4.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7883 -4.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8656 -5.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0566 -6.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1339 -7.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 -5.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -6.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5884 -4.8400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3849 -7.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0514 -7.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7517 -8.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7852 -8.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1520 -9.2642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4456 -7.5730 0.0000 O 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 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 19 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 41 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 1 0 0 37 20 1 1 0 0 38 33 1 6 0 0 39 34 1 1 0 0 40 35 1 6 0 0 42 21 1 0 0 0 26 43 1 0 0 0 43 44 1 0 0 0 43 45 2 0 0 0 21 46 1 0 0 0 46 47 2 0 0 0 46 48 1 0 0 0 48 49 1 0 0 0 49 50 2 0 0 0 49 51 1 0 0 0 M CHG 1 10 1 M END