LMGL02070033 LIPID_MAPS_STRUCTURE_DATABASE 41 43 0 0 0 999 V2000 1.9651 0.9264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1065 1.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2479 0.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6676 1.1746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 0.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2482 0.0677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1065 -0.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9651 0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8293 -0.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5587 -0.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4234 0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5319 1.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3965 1.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2613 1.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 1.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9907 1.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8554 1.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2826 -0.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1417 0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0007 -0.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0007 -1.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8604 0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7201 -0.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7201 -1.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8604 -1.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7129 -0.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7129 -1.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5727 0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4324 -0.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4324 -1.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5727 -1.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7152 1.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5749 1.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4346 1.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1542 1.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2944 1.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0139 1.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8736 1.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7334 1.1746 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 3 7 1 6 0 0 3 6 1 1 0 0 4 5 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 5 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 18 19 1 0 0 0 13 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 22 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 23 1 0 0 0 25 28 1 0 0 0 26 29 1 0 0 0 29 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 2 0 0 0 29 33 1 0 0 0 19 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 37 38 1 0 0 0 38 36 1 0 0 0 37 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 M END