LMPK12110120 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 9.7772 9.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7772 8.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6805 8.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5836 8.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5836 9.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6805 10.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4867 8.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3899 8.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3899 9.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4867 10.3309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2931 10.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1963 9.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0993 10.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0993 11.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1963 11.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2931 11.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4867 7.2023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6805 7.2023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8742 10.3309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1963 8.8290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9886 9.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1488 5.2728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2117 4.7685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8114 6.1923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0091 7.6628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4357 7.7005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7145 6.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4487 5.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4774 5.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7774 6.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0432 7.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3431 8.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 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 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 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 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 12 20 1 0 0 0 0 19 21 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 18 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END