LMPK12112045 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 7.6020 12.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 11.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4715 10.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3411 11.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3411 12.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4715 12.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2106 10.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0802 11.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0802 12.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2106 12.8837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2106 10.0927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9496 12.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8357 12.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7221 12.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7221 13.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8357 14.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9496 13.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 12.8836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4715 9.8717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4790 14.5588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9496 10.8757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8357 15.4418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6897 11.8641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4163 10.8510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3996 8.8540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8059 9.3681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5990 7.5219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8113 10.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6815 10.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5461 10.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5379 9.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6677 8.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6595 7.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1397 9.8424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8663 8.8293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8496 6.8323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2559 7.3464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0490 5.5002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2614 8.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1315 8.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9962 8.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9879 7.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1177 6.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1095 5.8439 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 20 15 1 0 0 0 0 8 21 1 0 0 0 0 16 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 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 1 0 0 28 21 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 1 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 1 0 0 39 25 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 1 0 0 M END