LMPR01070216 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 999 V2000 6.7111 8.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5769 8.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4431 8.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3089 8.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1748 8.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0409 8.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9068 8.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7726 8.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6386 8.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5046 8.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3705 8.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2365 8.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1025 8.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9683 8.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8343 8.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7002 8.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5662 8.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4321 8.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2980 8.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1639 8.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0299 8.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8959 8.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7618 8.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6278 8.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4938 8.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3596 8.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2255 8.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0916 8.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9575 8.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.8233 8.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.6895 8.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0409 9.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5046 9.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9683 9.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2980 7.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7618 7.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2255 7.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.5553 8.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5769 9.5151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.6895 7.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7111 9.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.5449 7.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4431 7.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 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 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 6 32 1 0 0 0 0 10 33 1 0 0 0 0 14 34 1 0 0 0 0 19 35 1 0 0 0 0 23 36 1 0 0 0 0 27 37 1 0 0 0 0 31 38 1 0 0 0 0 2 39 1 0 0 0 0 31 40 1 0 0 0 0 2 41 1 0 0 0 0 31 42 1 0 0 0 0 3 43 2 0 0 0 0 M END