LMST01010366 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 999 V2000 11.7917 8.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7917 7.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6719 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6719 9.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5631 7.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4611 7.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3361 7.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5631 8.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3342 8.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3460 11.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4447 10.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4538 9.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2565 10.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2530 9.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0678 9.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0590 10.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1596 11.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9093 7.2278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5537 9.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3487 9.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2493 11.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4510 8.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2521 8.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1639 11.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6778 11.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4189 12.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9860 12.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9624 11.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8871 12.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8634 11.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8634 10.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7626 12.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1712 12.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5562 7.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6287 5.7050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6574 6.0527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9767 7.9301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5871 8.3526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2628 9.4579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9316 7.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2884 6.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3005 6.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9603 7.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6035 8.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2632 9.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 5 1 0 0 0 0 8 4 1 0 0 0 0 5 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 12 8 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 13 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 13 1 0 0 0 0 14 15 1 0 0 0 0 8 19 1 1 0 0 0 9 20 1 1 0 0 0 13 21 1 1 0 0 0 12 22 1 6 0 0 0 14 23 1 6 0 0 0 9 7 1 0 0 0 0 2 18 1 1 0 0 0 17 24 1 0 0 0 0 17 25 1 6 0 0 0 24 26 1 6 0 0 0 24 27 1 0 0 0 0 27 28 1 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 30 32 1 0 0 0 0 24 33 1 1 0 0 0 5 34 1 6 0 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 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 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 40 18 1 1 0 0 M END