LMGL02010298 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 23.9944 7.2329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2683 7.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5419 7.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8158 7.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0895 7.2329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3634 7.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3634 8.4903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9616 6.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1222 6.5066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3961 6.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3961 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6700 6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6372 7.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9384 6.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2066 6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4747 6.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7428 6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0109 6.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2790 6.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5472 6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8153 6.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0834 6.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3515 6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6197 6.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8878 6.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1559 6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 6.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6921 6.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9603 6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2284 6.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4965 6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7646 6.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0328 6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9057 7.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1738 7.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4419 7.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7100 7.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9782 7.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2463 7.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5144 7.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7825 7.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0507 7.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3188 7.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5869 7.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8550 7.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1231 7.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3913 7.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6594 7.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9275 7.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1956 7.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4638 7.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7319 7.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2329 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 3 4 1 0 0 0 0 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 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 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 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 13 34 1 0 0 0 0 34 35 1 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 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 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