LMPK04000039 LIPID_MAPS_STRUCTURE_DATABASE 45 48 0 0 0 999 V2000 9.6724 9.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 9.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1631 8.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1703 8.6541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1651 10.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 10.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1561 8.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6664 7.8001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0478 11.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0771 9.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6582 9.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1572 6.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9098 11.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1494 11.9153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6553 9.5012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1538 10.3777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1502 6.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 6.0681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8821 12.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1553 12.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1480 10.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1378 8.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6565 7.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7526 13.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0259 13.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8799 13.9036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 13.4227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1747 11.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0001 9.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6183 12.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7501 14.4037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0453 11.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8705 10.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9858 8.8471 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.4888 13.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6217 14.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8931 11.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0636 12.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7269 9.8213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3451 12.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2113 13.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5983 10.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2131 14.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6456 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9269 11.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 1 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 6 0 0 0 6 9 1 0 0 0 0 6 10 1 6 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 12 18 2 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 17 23 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 6 0 0 0 20 27 2 0 0 0 0 21 28 2 0 0 0 0 21 29 1 0 0 0 0 24 30 1 0 0 0 0 24 31 1 6 0 0 0 28 32 1 0 0 0 0 29 33 2 0 0 0 0 29 34 1 0 0 0 0 30 35 2 0 0 0 0 31 36 1 0 0 0 0 32 37 2 0 0 0 0 32 38 1 0 0 0 0 33 39 1 0 0 0 0 35 40 1 0 0 0 0 38 41 1 0 0 0 0 39 42 1 0 0 0 0 41 43 1 0 0 0 0 2 4 1 1 0 0 0 20 25 1 0 0 0 0 33 37 1 0 0 0 0 40 41 2 0 0 0 0 17 44 1 0 0 0 0 9 45 1 6 0 0 0 M END