LMPK12070160 LIPID_MAPS_STRUCTURE_DATABASE 27 31 0 0 0 0 0 0 0 0999 V2000 8.5515 -6.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5515 -7.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3852 -8.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2191 -7.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2191 -6.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3852 -6.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0528 -8.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8865 -7.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8865 -6.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0528 -6.1177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7200 -8.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7200 -9.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6115 -9.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5030 -9.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5030 -8.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6115 -7.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0528 -9.0721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7178 -6.1177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3852 -5.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5515 -4.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7178 -5.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2364 -4.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 -5.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3367 -9.5536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6346 -8.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4803 -7.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4713 -8.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24 25 1 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 18 1 1 0 0 0 12 17 1 0 0 0 6 19 1 0 0 0 19 20 2 0 0 0 20 21 1 0 0 0 21 18 1 0 0 0 21 22 1 0 0 0 21 23 1 0 0 0 14 24 1 0 0 0 8 26 1 6 0 0 7 27 1 6 0 0 M END