LMPK12111586 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 15.5654 10.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5654 9.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4710 8.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3766 9.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3766 10.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4710 10.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6600 8.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7544 9.2790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8488 8.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8488 7.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7544 7.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6600 7.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9434 9.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0377 8.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0377 7.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9434 7.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7544 6.2773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8219 9.3279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4284 7.2668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3459 7.3264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1379 10.7642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9150 10.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1241 7.4521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1504 7.1185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8795 8.6590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 9.9323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8376 9.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4887 8.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4992 8.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8639 8.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2128 9.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5774 10.5347 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 15 20 1 0 0 0 0 5 21 1 0 0 0 0 21 22 1 0 0 0 0 31 26 1 0 0 0 26 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 6 0 0 27 18 1 1 0 0 28 23 1 6 0 0 29 24 1 6 0 0 30 25 1 1 0 0 M END