LMST04030188 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 0 0 0 0 0999 V2000 9.1393 6.8479 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1346 8.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4269 8.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4183 7.2622 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8662 8.1061 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8632 7.2699 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.3107 7.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3137 8.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5914 8.5244 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1369 7.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8396 8.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5942 9.3406 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.3026 9.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5925 10.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0081 9.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7162 9.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4218 9.3307 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.1301 9.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8624 6.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4190 8.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6988 6.8479 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6988 6.0163 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4183 5.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1393 6.0163 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2692 6.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2692 6.0225 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9840 5.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6988 7.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.6098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3045 8.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9453 9.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6543 9.4469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1301 10.3966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6988 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6504 5.5051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4183 6.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 7.2606 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0100 8.0578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 6 19 1 6 0 0 0 17 20 1 6 0 0 0 4 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 1 1 0 0 0 0 21 37 1 0 0 0 0 37 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 21 28 1 1 0 0 0 9 30 1 6 0 0 0 12 31 1 6 0 0 0 18 32 1 0 0 0 0 18 33 2 0 0 0 0 22 34 1 1 0 0 0 26 29 1 6 0 0 0 24 35 1 6 0 0 0 4 36 1 6 0 0 0 37 38 1 1 0 0 0 M END