LMST03020676 LIPID_MAPS_STRUCTURE_DATABASE 36 38 0 0 0 999 V2000 9.3289 10.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1955 11.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1955 12.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3289 12.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4624 12.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4624 11.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1471 11.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7353 11.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1471 12.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1955 13.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1471 13.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0102 14.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8768 13.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7434 14.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6100 13.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3289 9.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2841 14.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4766 14.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6100 12.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4624 9.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4624 8.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5957 7.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5957 6.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4624 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3289 6.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3289 7.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0138 13.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1955 10.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1919 8.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.3627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0358 14.8762 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.4510 14.8762 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.4766 13.1680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3431 13.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4766 12.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1471 14.6710 0.0000 H 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 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 3 1 0 0 0 0 3 10 1 1 0 0 0 9 11 1 0 0 0 0 11 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 1 16 2 0 0 0 0 11 17 1 6 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 9 27 1 6 0 0 0 2 28 1 6 0 0 0 26 29 2 0 0 0 0 23 30 1 6 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 11 36 1 1 0 0 0 M END