LMPR0106010034 LIPID_MAPS_STRUCTURE_DATABASE 32 31 0 0 0 0 0 0 0 0999 V2000 14.3107 6.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0185 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0999 6.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7306 6.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0227 5.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3919 6.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4427 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6799 6.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3919 7.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1506 6.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 6.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8627 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 6.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5705 6.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8627 5.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 6.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2827 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8399 6.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 7.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9906 6.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 6.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7027 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4106 6.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7027 5.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 6.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 7.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8266 6.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5450 6.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4199 6.2317 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4199 5.4106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1311 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 2 0 0 0 0 4 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 20 22 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 30 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 1 2 2 0 0 0 0 3 28 1 0 0 0 0 28 29 1 0 0 0 0 29 1 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END