LMPR01070144 LIPID_MAPS_STRUCTURE_DATABASE 43 43 0 0 0 999 V2000 9.4957 7.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3658 8.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2359 7.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1062 8.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9763 7.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8465 8.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7167 7.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5869 8.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4570 7.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3272 8.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1974 7.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0677 8.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9378 7.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8079 8.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6782 7.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5483 8.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4185 7.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2887 8.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1589 7.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0291 8.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1062 9.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5869 9.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9378 6.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4185 6.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6324 8.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7691 7.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7691 6.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6324 6.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4957 6.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8922 7.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7485 8.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3553 6.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7726 8.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4922 8.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8922 6.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6081 7.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.4678 8.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3277 7.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3277 6.9392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.1873 8.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9095 6.4324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.1873 7.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.0294 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 4 21 1 0 0 0 0 8 22 1 0 0 0 0 13 23 1 0 0 0 0 17 24 1 0 0 0 0 25 1 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 1 2 0 0 0 0 30 20 2 0 0 0 0 30 31 1 0 0 0 0 29 32 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 30 35 1 0 0 0 0 31 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 27 41 1 1 0 0 0 38 42 1 0 0 0 0 39 43 1 0 0 0 0 M END