LMFA13010022 LIPID_MAPS_STRUCTURE_DATABASE 45 45 0 0 0 999 V2000 29.9417 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.1498 6.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3545 6.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5626 6.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7674 6.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5660 7.7423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.9754 6.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1802 6.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3882 6.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5929 6.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8010 6.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0058 6.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2138 6.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4186 6.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6266 6.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8313 6.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0395 6.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2442 6.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4522 6.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6570 6.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8650 6.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0697 6.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2779 6.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4826 6.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 6.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8954 6.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1034 6.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3082 6.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5163 6.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 6.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5197 7.8117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8908 6.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 6.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8908 7.8083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.8084 5.7628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.1559 3.7915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.6246 2.5098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.3348 4.8182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.0911 2.2560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.1024 5.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.0427 5.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.2156 4.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.4499 3.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5096 3.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7439 3.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 4 6 2 0 0 0 0 7 5 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 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 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 29 31 1 1 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 1 0 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 40 1 1 6 0 0 M END