LMSP02010081 LIPID_MAPS_STRUCTURE_DATABASE 42 41 0 0 0 0 0 0 0 0999 V2000 19.9810 7.2286 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.2599 7.6438 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.5387 7.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3978 6.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5642 6.5076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.7023 7.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4235 7.2286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8088 6.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8088 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6525 8.3236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8581 8.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0821 6.4980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.3554 6.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6286 6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9018 6.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1750 6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4482 6.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7214 6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9946 6.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2679 6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5411 6.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8143 6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0875 6.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3607 6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6339 6.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9071 6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1804 6.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4536 6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7268 6.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0821 6.9144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8116 7.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0848 7.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3580 7.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6313 7.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9045 7.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1777 7.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4509 7.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7241 7.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9973 7.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2705 7.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5438 7.6437 0.0000 C 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 8 9 2 0 0 0 0 8 5 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 8 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 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 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 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 12 31 1 0 0 0 0 3 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 M END