LMPK12112775 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 7.6015 8.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 7.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4378 7.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3389 7.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3714 8.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5026 9.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2077 7.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1088 7.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1412 8.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2725 9.4261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1752 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0423 9.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9279 8.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8464 9.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8795 10.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9939 10.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0754 10.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4054 6.4169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7806 10.8372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 9.5384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7150 8.7737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0264 11.9254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9776 7.3265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7419 7.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4412 7.7607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4269 5.7591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6892 4.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8376 7.2784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1352 4.8024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7093 7.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5723 7.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5638 6.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6950 5.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8320 6.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9631 5.7879 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 1 20 1 0 0 0 0 14 21 1 0 0 0 0 16 22 1 0 0 0 0 8 23 1 0 0 0 0 23 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 30 21 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 M END