LMST01010596 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 6.9040 7.4670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1213 12.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3493 12.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2354 11.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2354 10.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8340 11.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2567 9.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2611 11.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2611 10.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8333 10.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2286 9.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8051 7.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8051 9.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 7.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4347 6.5225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 10.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 9.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5597 7.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3313 11.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4519 7.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4347 10.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5597 9.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3184 8.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4433 9.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3357 9.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2284 13.4258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0571 11.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8670 12.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7816 12.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5915 12.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8864 11.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7488 11.8585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1930 7.5496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12 1 1 1 0 0 0 4 3 1 6 0 0 0 4 2 1 0 0 0 0 5 4 1 0 0 0 0 5 6 1 6 0 0 0 9 8 1 1 0 0 0 11 10 1 0 0 0 0 5 10 1 0 0 0 0 7 11 2 0 0 0 0 9 7 1 0 0 0 0 5 9 1 0 0 0 0 13 12 1 0 0 0 0 14 12 1 0 0 0 0 17 13 1 0 0 0 0 18 14 1 0 0 0 0 20 18 2 0 0 0 0 20 15 1 0 0 0 0 21 19 1 0 0 0 0 22 16 1 1 0 0 0 22 17 1 0 0 0 0 22 18 1 0 0 0 0 9 19 1 0 0 0 0 23 20 1 0 0 0 0 24 21 1 0 0 0 0 24 22 1 0 0 0 0 25 23 1 0 0 0 0 25 24 2 0 0 0 0 25 7 1 0 0 0 0 2 26 1 6 0 0 27 2 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 29 31 1 0 0 0 29 32 1 0 0 0 23 33 2 0 0 0 M END