LMST05050006 LIPID_MAPS_STRUCTURE_DATABASE 47 51 0 0 0 999 V2000 8.4565 10.3579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0327 9.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5209 8.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0183 7.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5064 6.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5021 6.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0046 7.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0549 9.2899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5118 8.5929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0276 7.7479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0041 6.0236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9902 6.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0069 10.6237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7854 9.0650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7792 12.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2411 12.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3347 12.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8727 11.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8727 12.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5921 12.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6856 12.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6856 11.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9662 12.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9954 7.7222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6151 10.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6151 7.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6151 9.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1476 9.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6151 8.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7088 7.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8024 9.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1476 10.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3084 9.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5282 9.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4022 10.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3347 11.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2411 11.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3347 9.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3347 10.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4282 11.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5217 10.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5217 9.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4282 9.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4282 8.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5217 7.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8024 8.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7088 9.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 4 10 1 6 0 0 5 11 1 1 0 0 6 12 1 6 0 0 7 24 1 1 0 0 3 2 1 1 0 0 4 3 1 0 0 0 5 4 1 0 0 0 6 5 1 0 0 0 7 6 1 0 0 0 9 7 1 0 0 0 3 9 1 0 0 0 8 2 1 0 0 0 32 13 1 0 0 0 28 14 2 0 0 0 16 17 1 6 0 0 0 19 18 2 0 0 0 0 21 20 1 0 0 0 0 21 22 1 0 0 0 0 15 21 1 0 0 0 0 19 15 1 0 0 0 0 23 19 1 0 0 0 0 27 25 1 1 0 0 0 29 26 1 6 0 0 0 38 33 1 1 0 0 0 42 34 1 6 0 0 0 43 35 1 1 0 0 0 46 24 1 1 0 0 0 39 36 1 1 0 0 0 39 37 1 0 0 0 0 43 38 1 0 0 0 0 42 27 1 0 0 0 0 29 27 1 0 0 0 0 47 27 1 0 0 0 0 16 23 1 0 0 0 0 37 16 1 0 0 0 0 32 37 2 0 0 0 0 28 32 1 0 0 0 0 38 28 1 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 42 41 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 29 45 1 0 0 0 0 30 29 1 0 0 0 0 46 30 1 0 0 0 0 31 46 1 0 0 0 0 47 31 1 0 0 0 0 M END