LMPK12113318 LIPID_MAPS_STRUCTURE_DATABASE 47 51 0 0 0 999 V2000 7.7434 11.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7434 10.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6719 10.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6003 10.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6003 11.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6719 12.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5288 10.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4573 10.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4573 11.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5288 12.4387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5288 9.4588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3853 12.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3315 11.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2778 12.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2778 13.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3315 14.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3853 13.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8153 12.4386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0281 14.0692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1150 10.1816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6719 9.2230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6643 13.1118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3507 14.9569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8654 10.3287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4268 13.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0854 15.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5474 8.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0292 6.7564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0995 6.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9063 8.8791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6026 6.6600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8750 9.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5826 8.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3215 7.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3568 7.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6492 7.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6844 7.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4542 8.1615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3842 7.6297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8849 5.6965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2465 5.5218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9921 6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7047 7.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6717 6.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9220 5.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2094 5.2579 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 15 19 1 0 0 0 0 8 20 1 0 0 0 0 3 21 1 0 0 0 0 2 24 1 0 0 0 0 16 23 1 0 0 0 0 6 22 1 0 0 0 0 24 25 1 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 32 38 1 0 0 0 37 31 1 0 0 0 31 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 1 0 0 34 28 1 6 0 0 35 29 1 1 0 0 36 30 1 1 0 0 47 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 43 29 1 1 0 0 44 39 1 6 0 0 45 40 1 1 0 0 46 41 1 1 0 0 33 20 1 1 0 0 M END