LMST04030201 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 0 0 0 0 0999 V2000 6.8971 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1143 6.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1143 5.8481 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8971 5.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6799 5.8481 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4625 5.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2455 5.8481 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2455 6.7518 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4625 7.2039 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6799 6.7518 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4625 8.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2455 8.5597 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0281 8.1076 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0281 7.2039 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.5937 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5937 8.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8110 8.5597 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0281 8.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6799 7.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8110 9.2827 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0749 9.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4372 9.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0633 9.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6896 9.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3156 9.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9420 9.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3179 8.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8110 10.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8322 5.4239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2455 9.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6799 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2455 7.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4454 6.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0281 6.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3156 8.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5329 8.2204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0984 8.2204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 17 27 1 6 0 0 0 20 28 1 1 0 0 0 3 29 1 6 0 0 0 7 30 1 6 0 0 0 12 31 1 6 0 0 0 5 32 1 1 0 0 0 8 33 1 1 0 0 0 9 34 1 6 0 0 0 14 35 1 6 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 M END