LMST01160029 LIPID_MAPS_STRUCTURE_DATABASE 50 55 0 0 0 999 V2000 2.4975 0.6890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8259 1.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1359 2.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1187 2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4284 3.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1313 1.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8431 1.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5316 0.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1228 -0.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5316 -1.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4228 -1.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0334 -0.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0334 -1.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9041 -1.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9041 -0.0394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7733 -1.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7733 -2.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9041 -3.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0334 -2.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1642 -3.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2936 -2.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2936 -1.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1642 -1.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1642 -0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2936 0.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4228 -0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 0.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7733 2.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7902 1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4804 0.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1521 0.1516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1025 2.1977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0761 -1.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4228 -1.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2195 0.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8259 0.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2936 -0.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4371 1.3253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -3.0588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6675 -5.0916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4354 -6.0956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1833 -5.0667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4138 -3.0462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9484 -3.6859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5342 -3.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5414 -4.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4282 -5.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3021 -4.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2949 -3.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1691 -3.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 1 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 22 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 6 0 0 0 14 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 2 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 1 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 23 33 1 6 0 0 11 34 1 6 0 0 8 35 1 6 0 0 2 36 1 6 0 0 13 12 1 1 0 0 0 22 37 1 1 0 0 28 38 1 0 0 0 17 39 1 1 0 0 44 50 1 0 0 0 49 43 1 0 0 0 43 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 1 0 0 45 39 1 1 0 0 46 40 1 6 0 0 47 41 1 1 0 0 48 42 1 6 0 0 M END