LMST01130045 LIPID_MAPS_STRUCTURE_DATABASE 54 60 0 0 0 999 V2000 8.2572 8.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3327 8.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3327 7.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 6.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1817 7.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1064 6.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0312 7.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0312 8.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1064 8.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1817 8.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1064 9.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0312 10.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9556 9.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9556 8.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8050 8.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8050 9.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8804 10.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9556 10.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1817 8.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8804 11.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4791 10.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6713 6.7153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0312 9.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0862 7.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9556 7.8703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1817 6.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6773 11.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6773 12.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8804 12.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0837 12.5345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0837 11.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8804 13.6976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7086 10.2878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6457 4.9678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6193 4.9823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6231 6.7415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1575 7.6037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6604 6.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1476 5.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1319 5.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 6.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1466 7.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6485 8.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5975 4.9939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 5.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4253 6.7677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1092 7.6299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3975 8.3410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6121 6.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0994 5.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0836 5.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4144 6.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0983 7.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3998 8.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 11 1 0 0 0 11 12 1 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 20 1 0 0 0 1 10 1 0 0 0 5 10 1 0 0 0 9 10 1 0 0 0 8 14 1 0 0 0 13 17 1 0 0 0 13 18 1 1 0 0 10 19 1 1 0 0 17 21 1 6 0 0 3 22 1 1 0 0 8 23 1 1 0 0 9 24 1 6 0 0 14 25 1 1 0 0 5 26 1 1 0 0 20 27 1 0 0 0 27 28 2 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 20 2 0 0 0 29 32 2 0 0 0 16 33 1 1 0 0 42 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 6 0 0 38 22 1 1 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 48 54 1 0 0 0 53 47 1 0 0 0 47 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 1 0 0 49 36 1 1 0 0 50 44 1 6 0 0 51 45 1 1 0 0 52 46 1 6 0 0 M END