LMSP05010172 LIPID_MAPS_STRUCTURE_DATABASE 53 53 0 0 0 999 V2000 24.1270 8.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9213 8.4536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3272 8.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5267 8.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7262 8.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9259 8.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1255 8.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3250 8.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5248 8.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7244 8.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9238 8.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1235 8.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3230 8.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5225 8.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7222 8.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9219 8.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1213 8.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3209 8.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0966 7.2367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.5267 9.8293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4095 6.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4095 6.0807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5277 7.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6459 6.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7643 7.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8824 6.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0005 7.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1186 6.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2369 7.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3549 6.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4732 7.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5915 6.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7097 7.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8278 6.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9459 7.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0641 6.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5277 7.9962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.1283 7.8455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.7051 5.6296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.0766 4.0283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3945 6.5418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3515 3.5984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2104 7.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3139 7.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6015 5.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7874 5.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6840 5.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8695 4.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2017 7.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4601 8.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3391 6.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7244 9.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4731 7.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 1 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 3 19 1 6 0 0 4 20 1 1 0 0 19 21 1 0 0 0 21 22 2 0 0 0 21 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 23 37 1 1 0 0 42 48 1 0 0 0 47 41 1 0 0 0 41 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 1 0 0 43 2 1 1 0 0 44 38 1 6 0 0 45 39 1 1 0 0 46 40 1 6 0 0 36 49 1 0 0 0 18 50 1 0 0 0 49 51 1 0 0 0 10 52 1 0 0 0 51 53 1 0 0 0 M END