LMSP00000014 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 999 V2000 29.2048 8.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3420 9.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4790 8.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7035 7.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28.7060 7.8685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 30.0679 9.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8021 7.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8021 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.8117 10.0414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.8610 10.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.9326 7.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0630 7.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1933 7.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3235 7.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4541 7.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5843 7.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7146 7.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8449 7.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9752 7.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1057 7.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2359 7.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3663 7.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4966 7.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6270 7.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7572 7.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8876 7.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0179 7.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1481 7.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2787 7.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4089 7.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5393 7.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6696 7.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 7.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9303 7.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 7.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6089 9.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7393 8.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8696 9.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9999 8.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1302 9.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2607 8.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3909 9.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5213 8.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6515 9.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7819 8.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9123 9.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0425 8.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1729 9.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3032 8.7311 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 8 2 0 0 0 0 7 5 1 0 0 0 0 2 9 1 1 0 0 0 2 10 1 6 0 0 0 7 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 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 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 3 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 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END