LMPK12113224 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 0 0 0 0 0999 V2000 8.3673 7.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 6.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0408 6.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7143 6.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7143 7.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0408 7.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3877 6.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0612 6.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0612 7.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3877 7.8324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3877 5.4994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7347 7.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4211 7.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1075 7.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1075 8.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4211 9.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7347 8.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7810 9.0138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6939 7.8324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3469 7.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6735 7.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6735 6.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0204 7.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0408 8.6101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0892 9.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4211 9.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4695 10.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0408 5.4994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9058 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7347 6.2771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7347 5.0665 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 31 32 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 15 18 1 0 0 0 0 1 19 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 19 24 1 0 0 0 0 24 20 1 0 0 0 0 8 31 1 0 0 0 0 6 25 1 0 0 0 0 16 27 1 0 0 0 0 3 29 1 0 0 0 0 M END