LMST05010062 LIPID_MAPS_STRUCTURE_DATABASE 41 46 0 0 0 999 V2000 5.4262 -3.4847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9477 -2.6392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -0.8883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9497 -0.8683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 -1.7237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4158 -3.4648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4313 -3.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9425 -2.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4488 -1.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9323 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4435 -1.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -6.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -8.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -8.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -8.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0321 -6.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8981 -7.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8981 -8.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0321 -8.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -5.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -5.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7641 -5.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7641 -6.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6301 -5.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4962 -5.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4963 -6.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -8.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6301 -4.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8981 -6.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7641 -4.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7642 -7.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0321 -7.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -5.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4961 -3.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3621 -4.4247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -3.9248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9449 -4.3513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 8 2 1 1 0 0 0 9 3 1 6 0 0 0 11 4 1 1 0 0 0 5 12 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 6 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 13 1 0 0 0 14 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 15 1 0 0 0 19 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 20 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 26 29 1 0 0 0 17 30 2 0 0 0 27 31 1 1 0 0 25 33 1 1 0 0 14 34 1 1 0 0 20 32 1 1 0 0 26 35 1 6 0 0 19 36 1 6 0 0 23 37 1 1 0 0 31 38 1 0 0 0 38 39 1 0 0 0 31 40 2 0 0 0 33 41 1 0 0 0 33 37 1 0 0 0 7 41 1 6 0 0 0 M END