LMPK12113033 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 7.5596 8.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5597 7.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3865 7.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2134 7.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2134 8.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3864 9.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0403 7.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8673 7.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8673 8.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0402 9.1967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0403 6.3321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 9.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5371 8.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3796 9.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3797 10.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5369 10.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 10.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3865 6.3320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.1965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2066 10.6473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8607 9.6923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0338 10.1698 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.5111 10.9967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5563 9.3428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 7.2869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 7.2870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9814 8.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5369 11.6111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8243 12.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 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 18 3 1 0 0 0 0 19 1 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 21 22 1 0 0 0 0 20 22 1 0 0 0 0 20 15 1 0 0 0 0 2 25 1 0 0 0 0 8 27 1 0 0 0 0 16 29 1 0 0 0 0 M END