LMPK12070066 LIPID_MAPS_STRUCTURE_DATABASE 25 28 0 0 0 0 999 V2000 8.7595 -6.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7595 -7.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5795 -7.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3994 -7.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3994 -6.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5795 -5.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2193 -7.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0393 -7.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0393 -6.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2193 -5.6884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8588 -7.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8588 -8.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7356 -9.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6123 -8.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6123 -7.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7356 -7.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2193 -8.5938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9394 -7.5821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4322 -7.1084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9394 -5.6884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4322 -9.0675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -6.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3256 -8.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7327 -6.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6509 -7.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 4 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 5 1 0 0 0 8 11 1 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 16 11 2 0 0 0 7 17 1 0 0 0 1 2 1 0 0 0 12 17 1 0 0 0 2 18 1 0 0 0 15 19 1 0 0 0 1 20 1 0 0 0 14 21 1 0 0 0 20 22 1 0 0 0 21 23 1 0 0 0 8 24 1 6 0 0 7 25 1 6 0 0 M END