LMPR01070942 LIPID_MAPS_STRUCTURE_DATABASE 43 44 0 0 0 999 V2000 2.9141 -9.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9141 -10.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7815 -11.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6489 -10.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6489 -9.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7815 -9.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5343 -9.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4018 -9.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2691 -9.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1365 -9.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -9.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8714 -9.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7387 -9.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6061 -9.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4735 -9.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3410 -9.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2084 -9.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0758 -9.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9432 -9.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8106 -9.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6780 -9.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5454 -9.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2807 -8.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2823 -8.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5297 -11.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4080 -9.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2609 -9.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1116 -9.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9632 -9.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8307 -9.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8308 -8.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9790 -7.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1116 -8.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5454 -10.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0758 -10.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2691 -8.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7387 -8.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2517 -7.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0471 -11.4217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7819 -12.4014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4632 -10.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4632 -10.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7077 -9.9207 0.0000 O 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 5 6 1 0 0 0 1 6 1 0 0 0 5 7 1 0 0 0 7 8 2 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 18 19 1 0 0 0 19 20 2 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 6 23 1 0 0 0 6 24 1 0 0 0 4 25 1 0 0 0 22 26 1 0 0 0 26 27 2 0 0 0 28 27 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 32 33 2 0 0 0 28 33 1 0 0 0 22 34 1 0 0 0 18 35 1 0 0 0 9 36 1 0 0 0 13 37 1 0 0 0 33 38 1 0 0 0 2 39 1 0 0 0 3 40 2 0 0 0 29 41 1 0 0 0 29 42 1 0 0 0 30 43 1 0 0 0 M END