LMGP03010174 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 23.7828 7.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5321 7.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8104 7.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0886 7.2302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3670 7.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3670 8.4797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9492 6.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1148 6.5085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6454 7.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2539 7.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9756 7.2302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7624 7.2128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4842 6.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2060 7.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9278 6.7960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.0026 7.5222 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.6349 6.8848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0026 8.2820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3589 6.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3589 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6372 6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8642 7.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.7828 8.5818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4119 7.4793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9102 6.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1828 6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4555 6.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7281 6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0008 6.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2735 6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5461 6.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8188 6.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0914 6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3641 6.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6367 6.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9094 6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 6.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4547 6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7273 6.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9182 7.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1908 7.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4635 7.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7361 7.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0088 7.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2814 7.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5541 7.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8267 7.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 7.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3721 7.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6447 7.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9174 7.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 7.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 6 0 0 0 14 1 1 1 0 0 0 1 23 2 0 0 0 0 1 24 1 0 0 0 0 21 25 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 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 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 9 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 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END