LMST01031159 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 8.9750 5.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 3.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7071 5.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5731 4.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5731 3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7071 3.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7070 6.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5730 6.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4391 6.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4391 5.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3051 6.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1712 6.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1713 5.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 3.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4391 7.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6980 4.4342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3051 7.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1711 8.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0371 7.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9031 8.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7692 7.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6352 8.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7692 6.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9031 9.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4390 8.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8614 7.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7071 2.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 2 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 2 0 0 0 9 10 1 0 0 0 10 3 1 0 0 0 7 11 2 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 8 1 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 14 17 1 0 0 0 5 18 2 0 0 0 2 19 1 1 0 0 13 20 1 1 0 0 14 21 1 6 0 0 15 22 1 0 0 0 22 23 1 0 0 0 23 24 2 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 26 28 1 0 0 0 25 29 1 6 0 0 22 30 1 6 0 0 15 31 1 6 0 0 10 32 2 0 0 0 M END