LMPK12140276 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 999 V2000 9.5038 8.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5038 7.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3651 7.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2264 7.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2264 8.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3651 9.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0878 7.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9491 7.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9491 8.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0878 9.0436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8100 9.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6952 8.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5805 9.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5805 10.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6952 10.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8100 10.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9491 9.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 9.0435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3651 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0878 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3651 10.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 7.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7822 7.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9213 7.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9213 6.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4638 10.5757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5253 10.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5253 11.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2383 12.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8855 12.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 9 17 1 1 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 7 20 2 0 0 0 0 6 21 1 0 0 0 0 2 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 14 27 1 0 0 0 0 21 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END