LMPK12050230 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 7.5169 9.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5169 8.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3971 7.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2776 8.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2776 9.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3971 10.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 7.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0384 8.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0384 9.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 10.0237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 7.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.9681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3971 7.1561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9187 7.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9187 6.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8597 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8006 6.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8006 7.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8597 8.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5696 8.4346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6052 6.4395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7786 11.1067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9531 13.1007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7641 13.9425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4124 11.3789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3109 13.7906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5038 10.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6841 11.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7729 12.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6783 12.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 12.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4035 12.7945 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 1 12 1 0 0 0 0 3 13 1 0 0 0 0 8 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 18 20 1 0 0 0 0 17 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 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 27 6 1 1 0 0 M END