LMST01160040 LIPID_MAPS_STRUCTURE_DATABASE 41 46 0 0 0 999 V2000 9.5562 7.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5507 9.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6604 9.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6695 8.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4503 9.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4467 8.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2271 8.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2308 9.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3423 9.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5562 8.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4503 10.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3312 10.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2170 11.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3312 11.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4467 7.3088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7847 7.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7847 6.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6695 6.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5562 6.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9054 8.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0263 7.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0263 6.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9054 6.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7847 8.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5474 11.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6695 7.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1477 10.5712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0914 11.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0914 12.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1477 12.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2170 12.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7719 10.6980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8736 12.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9054 9.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9279 7.3659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6671 6.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3677 5.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7057 6.1524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1447 13.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2486 10.0432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7857 5.5150 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 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 6 15 1 1 0 0 0 4 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 1 1 0 0 0 0 16 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 17 1 0 0 0 0 16 24 1 1 0 0 0 12 25 1 6 0 0 0 4 26 1 6 0 0 0 13 27 1 1 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 13 1 0 0 0 0 28 32 2 0 0 0 0 29 33 1 0 0 0 0 20 34 2 0 0 0 7 35 1 6 0 0 35 36 1 0 0 0 36 37 1 0 0 0 36 38 2 0 0 0 30 39 1 0 0 0 9 40 1 1 0 0 18 41 1 1 0 0 17 41 1 1 0 0 M END