LMST01040195 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 8.3586 8.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4106 7.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4106 6.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3586 6.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3064 6.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2542 6.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2022 6.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2022 7.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2542 8.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3064 7.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2542 9.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2022 9.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1500 9.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1500 8.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0457 8.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0457 9.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0980 9.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1500 10.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3064 8.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0980 10.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2066 11.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6144 10.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3729 11.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1311 10.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8895 11.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1311 10.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7118 10.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0980 11.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2022 8.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2336 7.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1500 7.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8561 11.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8561 12.1860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3712 11.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3191 12.4336 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 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 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 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 20 33 1 0 0 0 0 33 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 24 26 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 17 27 1 6 0 0 0 20 28 1 1 0 0 0 3 29 1 1 0 0 0 23 35 1 1 0 0 0 8 30 1 1 0 0 0 9 31 1 6 0 0 0 14 32 1 6 0 0 0 33 34 1 1 0 0 0 35 36 1 0 0 0 0 M END