LMPK12140079 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 7.5938 7.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4551 6.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3162 7.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3162 8.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4551 8.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5938 8.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1774 6.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0387 7.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0387 8.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1774 8.9157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8991 8.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1774 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7825 8.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6660 8.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6660 9.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7825 10.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8991 9.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 8.9157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5481 8.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4300 8.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3101 8.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1902 8.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3101 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4551 9.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 10.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 11.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7343 11.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4551 11.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0170 10.4445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5496 10.4455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4108 9.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 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 11 1 0 0 0 0 6 18 1 0 0 0 0 14 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 5 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 17 29 1 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 M END