LMST03020682 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 999 V2000 7.5957 7.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5957 6.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4623 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3289 6.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3289 7.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4623 8.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4623 9.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3289 9.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3289 10.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1956 11.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1956 12.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3289 12.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4623 12.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4623 11.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1472 10.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7355 11.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1472 12.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1956 13.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1472 13.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2807 13.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0139 13.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8806 13.3665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7471 13.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.0627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1921 6.0627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6138 13.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4803 13.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4803 14.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6138 15.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7471 14.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3435 13.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2101 13.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3435 12.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2101 12.8682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1956 10.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0139 12.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1472 14.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1921 8.0600 0.0000 C 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 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 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 9 1 0 0 0 0 10 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 11 1 0 0 0 0 11 18 1 1 0 0 0 17 19 1 0 0 0 0 19 20 1 6 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 2 24 1 6 0 0 0 4 25 1 1 0 0 0 23 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 23 1 0 0 0 0 27 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 10 35 1 6 0 0 0 17 36 1 6 0 0 0 19 37 1 1 0 0 0 5 38 2 0 0 0 0 M END