LMPK12112093 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 7.6018 8.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6018 7.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4715 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3411 7.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3411 8.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4715 9.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2107 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0802 7.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0802 8.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2107 9.3725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2107 6.5813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9495 9.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8358 8.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7221 9.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7221 10.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8358 10.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9495 10.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.3724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4715 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3155 10.7384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0558 6.9344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8358 11.9304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0483 6.7459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8813 4.9257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7223 3.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8924 5.2084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4725 6.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4687 5.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8851 5.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3055 4.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3093 4.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7298 3.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7298 3.4931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 1.7670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7152 1.7811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7311 3.5189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2344 4.3705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 5.0728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7313 3.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2249 2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2215 2.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7295 3.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 4.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7439 5.2449 0.0000 C 0 0 0 0 0 0 0 0 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 20 15 1 0 0 0 0 21 8 1 0 0 0 0 16 22 1 0 0 0 0 31 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 21 1 1 0 0 28 23 1 6 0 0 29 24 1 1 0 0 30 25 1 6 0 0 32 33 1 0 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 1 0 0 39 33 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 1 0 0 M END