LMGP10010061 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 19.9728 7.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2519 7.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5308 7.2281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8100 7.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8100 8.4764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3895 6.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5561 6.5072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0891 7.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6939 7.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4149 7.2281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1998 7.2108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4408 7.5198 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.0735 6.8832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4408 8.2789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8009 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8009 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0800 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3530 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6264 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8997 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1731 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4464 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7198 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9931 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2665 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5398 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8132 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0865 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3599 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6332 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9066 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1799 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4533 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7266 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3630 7.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6363 7.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9097 7.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1830 7.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4564 7.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7297 7.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0031 7.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2764 7.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5498 7.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8231 7.2281 0.0000 C 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 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 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 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 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 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 8 36 1 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 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 M END