LMST01031147 LIPID_MAPS_STRUCTURE_DATABASE 53 56 0 0 0 999 V2000 9.4854 7.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4799 9.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5994 9.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 8.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3696 9.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3661 8.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1271 8.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1305 9.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2518 9.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3696 10.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 10.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1170 11.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 11.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9750 10.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8367 11.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6948 10.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5564 11.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3661 7.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6948 9.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7332 7.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7332 6.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 6.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4854 6.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8638 8.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9942 7.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9942 6.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8638 6.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7332 8.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9431 9.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4660 11.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 7.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8402 12.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1377 6.0354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7304 5.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1377 5.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2717 4.5353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0038 4.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8698 5.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7359 4.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6019 5.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 4.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 5.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2000 4.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0660 5.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9321 5.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6981 4.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5641 5.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5301 5.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3962 4.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2622 5.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1282 4.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9943 5.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8603 4.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 1 6 1 0 0 0 5 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 5 6 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 5 1 0 0 0 6 7 1 0 0 0 5 10 1 1 0 0 9 11 1 0 0 0 11 12 1 0 0 0 11 13 1 1 0 0 12 14 2 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 6 18 1 6 0 0 16 19 1 0 0 0 4 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 1 2 0 0 0 20 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 21 1 0 0 0 20 28 1 1 0 0 9 29 1 6 0 0 11 30 1 6 0 0 4 31 1 6 0 0 15 32 1 6 0 0 26 33 1 1 0 0 21 34 1 6 0 0 33 35 1 0 0 0 35 36 2 0 0 0 35 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 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 2 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 2 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 M END