LMGP17010001 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 22.2725 8.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4094 9.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5460 8.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6829 9.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6829 10.2267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7712 7.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7735 7.8689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8198 8.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9566 9.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0934 8.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2303 9.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3670 8.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5039 9.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6408 8.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7775 9.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9144 8.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0512 9.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1882 8.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3249 9.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4616 8.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5982 9.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7348 8.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1359 9.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9991 8.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1408 8.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0042 9.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8675 8.5889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 25.3070 9.0762 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.8674 8.3140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.3070 9.9851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8694 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8694 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0063 7.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1432 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2798 7.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4167 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5534 7.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6902 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8271 7.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9639 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9671 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1038 7.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2404 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3773 7.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5139 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6506 7.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7873 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 7.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.3587 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 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 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 23 1 1 0 0 0 0 24 23 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 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 2 0 0 0 0 41 42 1 0 0 0 0 43 42 1 0 0 0 0 44 43 1 0 0 0 0 45 44 1 0 0 0 0 46 45 1 0 0 0 0 47 46 1 0 0 0 0 48 47 1 0 0 0 0 49 48 1 0 0 0 0 31 7 1 0 0 0 0 28 25 1 0 0 0 0 24 28 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 M END