LMGP02011271 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 999 V2000 -1.4973 0.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3586 0.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2201 0.4374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0812 0.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0812 1.9288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9994 -0.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9951 -0.4238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9424 0.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6358 0.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2256 0.4374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3581 0.4167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2195 -0.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 0.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9424 -0.0807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4512 0.7859 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.0125 0.0253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4512 1.6929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8974 -0.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8974 -1.9288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7587 -0.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6263 -0.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4945 -0.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3626 -0.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2307 -0.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0989 -0.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9670 -0.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8352 -0.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7033 -0.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5714 -0.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4396 -0.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3077 -0.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1758 -0.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3077 -1.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8104 0.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6785 0.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5466 0.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4148 0.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2829 0.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1511 0.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0192 0.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8873 0.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7555 0.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6236 0.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7555 1.9296 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 2 0 0 0 4 8 1 0 0 0 1 7 1 6 0 0 1 6 1 1 0 0 9 1 1 0 0 0 10 9 1 0 0 0 12 11 1 0 0 0 13 12 1 0 0 0 14 13 1 0 0 0 15 11 1 0 0 0 15 16 1 0 0 0 15 17 2 0 0 0 18 19 2 0 0 0 18 20 1 0 0 0 18 7 1 0 0 0 15 10 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 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 31 33 1 0 0 0 8 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 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 0 0 0 42 44 1 0 0 0 M END