LMPR01070071 LIPID_MAPS_STRUCTURE_DATABASE 43 44 0 0 0 999 V2000 12.7779 9.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6412 10.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9115 10.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5079 9.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3707 10.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2375 9.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1008 10.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9639 9.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8303 10.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6936 9.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5604 10.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4233 9.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9115 11.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3707 11.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6936 8.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3355 10.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1988 9.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1988 8.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0483 9.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 9.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3219 8.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4588 9.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5957 8.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5957 7.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4588 7.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3219 7.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7537 10.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 10.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.3571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 7.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8618 11.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7250 10.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5881 11.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5881 12.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7250 12.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8618 12.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9989 12.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4303 10.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2269 10.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.4514 12.8939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4588 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0620 10.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9251 10.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 2 4 2 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 3 13 1 0 0 0 0 5 14 1 0 0 0 0 10 15 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 3 19 1 0 0 0 0 19 20 3 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 21 26 2 0 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 24 29 1 1 0 0 0 26 30 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 31 36 2 0 0 0 0 36 37 1 0 0 0 0 32 38 1 0 0 0 0 32 39 1 0 0 0 0 34 40 1 1 0 0 0 25 41 1 1 0 0 0 17 42 1 0 0 0 0 42 43 3 0 0 0 0 12 16 1 0 0 0 0 43 31 1 0 0 0 0 M END