LMGP04100075 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 999 V2000 23.6236 11.6515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3329 10.8161 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.9386 10.1211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6447 9.9543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0175 11.3850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6460 9.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5958 8.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6810 9.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2515 13.8673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9992 12.9866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7647 12.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8820 12.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6436 12.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2735 13.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2743 7.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0455 7.7347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8815 8.5327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1759 7.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1759 6.2239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3007 7.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4251 7.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5497 7.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6741 7.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7985 7.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9232 7.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0476 7.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1722 7.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2966 7.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4212 7.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5457 7.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 7.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7945 7.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9191 7.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0435 7.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1679 7.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2924 7.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3456 14.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3456 15.4227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4468 13.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5476 14.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6484 13.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7491 13.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8498 14.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9506 13.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0514 13.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1522 14.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2530 13.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3537 13.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4544 14.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5553 13.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6561 13.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7569 14.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8575 13.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9584 13.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0592 14.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1598 13.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2607 13.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3615 14.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4622 13.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 1 13 1 0 0 0 0 7 15 1 6 0 0 0 7 16 1 1 0 0 0 8 17 1 0 0 0 0 4 2 1 0 0 0 0 1 2 1 0 0 0 0 11 9 1 6 0 0 0 11 14 1 1 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 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 25 26 1 0 0 0 0 26 27 1 0 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 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 16 18 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 9 37 1 0 0 0 0 M END