LMPK12112735 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 7.3161 8.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3161 7.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2093 6.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1023 7.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1023 8.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2093 8.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9956 6.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8886 7.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8886 8.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9956 8.9286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9956 6.0618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7813 8.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6915 8.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6019 8.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6019 9.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6915 10.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7813 9.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 8.8252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2093 6.0995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3355 10.3761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7221 6.9003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6915 11.2179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9440 11.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4215 7.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9830 11.5124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7911 10.6535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9486 8.6628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3198 8.9489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2669 7.2659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2380 9.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0617 10.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9674 10.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0461 9.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2223 8.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3010 7.5264 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 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 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 20 15 1 0 0 0 0 8 21 1 0 0 0 0 16 22 1 0 0 0 0 22 23 1 0 0 0 0 21 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 30 20 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 M END