LMPK12111130 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 11.7559 9.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7559 8.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6624 7.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5692 8.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5692 9.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6624 9.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4760 7.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3825 8.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3825 9.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4760 9.8524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4760 7.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2890 9.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2131 9.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1374 9.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1374 10.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2131 11.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2890 10.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6624 7.0507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0945 7.8357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9498 9.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8975 11.3581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7086 10.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1204 9.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0803 5.8343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3397 4.8459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6186 5.8587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3608 7.8480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8653 7.2183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2268 7.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2197 6.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3466 5.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4862 6.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4933 7.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6328 7.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 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 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 18 3 1 0 0 0 0 2 19 1 0 0 0 0 1 20 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 20 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 29 19 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 M END