LMSP02020063 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 999 V2000 19.9840 8.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1191 9.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2538 8.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4840 7.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2595 7.5842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.8494 9.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7145 8.7236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3534 7.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3534 6.0728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4884 7.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5900 10.0371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6370 10.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6171 7.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7452 7.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8735 7.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0016 7.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1298 7.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2579 7.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3861 7.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5143 7.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6424 7.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7707 7.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8988 7.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 7.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3817 9.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5097 8.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6380 9.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7661 8.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8943 9.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0224 8.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1506 9.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2787 8.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4069 9.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 8.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6633 8.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 9.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9197 8.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0478 9.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1643 7.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2984 7.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4900 8.3213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4358 7.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 7.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7074 7.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8417 7.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 7.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1134 7.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7493 7.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6151 7.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 1 5 1 6 0 0 1 4 1 1 0 0 6 1 1 0 0 0 7 6 1 0 0 0 8 9 2 0 0 0 8 10 1 0 0 0 8 5 1 0 0 0 2 11 1 1 0 0 2 12 1 6 0 0 10 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 3 25 2 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 2 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 24 39 1 0 0 0 39 40 1 0 0 0 10 41 1 0 0 0 40 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 M END