LMGP10010122 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 18.5195 7.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7986 7.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0775 7.2281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3567 7.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3567 8.4765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9362 6.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1028 6.5072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6358 7.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2406 7.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9616 7.2281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7466 7.2108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9875 7.5198 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.6203 6.8832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9875 8.2789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3476 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3476 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6267 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8998 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1731 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4465 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7198 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9932 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2665 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5399 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8132 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0866 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3599 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6333 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9066 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4533 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7267 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4975 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 7.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 7.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3698 7.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6432 7.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9165 7.6444 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 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 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 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 8 34 1 0 0 0 0 34 35 1 0 0 0 0 35 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 2 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