LMST03020647 LIPID_MAPS_STRUCTURE_DATABASE 35 37 0 0 0 999 V2000 8.4622 12.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4622 11.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3288 10.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1954 11.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1954 12.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3288 12.8609 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 12.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3288 9.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1471 13.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0137 14.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2841 14.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1954 13.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8804 13.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7469 14.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4622 9.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4622 8.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5957 7.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5957 6.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4622 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3288 6.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3288 7.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.3626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1919 6.3626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6136 13.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4801 14.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6136 12.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1954 10.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0394 14.8783 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.4546 14.8783 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.3433 13.6724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4801 13.1701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1471 14.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0137 13.1701 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 4 7 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 3 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 6 0 0 0 5 14 1 1 0 0 0 12 15 1 0 0 0 0 16 15 1 0 0 0 0 10 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 18 1 0 0 0 0 20 24 1 6 0 0 0 22 25 1 1 0 0 0 16 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 4 29 1 6 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 27 32 1 0 0 0 0 26 33 1 0 0 0 0 11 34 1 1 0 0 0 9 35 1 6 0 0 0 M END