LMST05020026 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 0 0 0 0 0999 V2000 9.0439 7.2719 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0394 8.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3349 8.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 7.6753 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7515 8.4968 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7487 7.6826 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1578 7.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1607 8.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4574 8.9038 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7258 9.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4488 9.6953 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6418 7.2719 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6418 6.4624 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3420 6.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0439 6.4624 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9460 7.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2501 7.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2501 6.4686 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9460 6.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6418 8.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.0668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1498 10.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7477 10.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7487 6.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8509 9.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5519 10.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2529 9.6953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4488 10.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1575 9.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 6.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0439 8.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7445 6.0570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6418 5.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5519 10.9094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 6.0570 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3635 6.0570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 6.8665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 5 10 1 1 0 0 0 9 11 1 0 0 0 0 4 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 1 1 0 0 0 0 12 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 13 1 0 0 0 0 12 20 1 1 0 0 0 18 21 1 6 0 0 0 11 22 1 0 0 0 0 11 23 1 6 0 0 0 6 24 1 6 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 11 28 1 1 0 0 0 9 29 1 6 0 0 0 4 30 1 6 0 0 0 1 31 1 1 0 0 0 15 32 1 6 0 0 0 13 33 1 1 0 0 0 26 34 2 0 0 0 0 32 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 35 38 2 0 0 0 0 M END