LMPK12110777 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 12.6473 11.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6473 11.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3908 10.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1342 11.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1342 11.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3908 12.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8779 10.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6215 11.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6215 11.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8779 12.2902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8779 9.8860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3648 12.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1226 11.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8803 12.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8803 13.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1226 13.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3648 13.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3908 9.8443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7249 13.6528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9054 12.2894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1226 14.5779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8520 14.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6586 10.4307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7312 9.7379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0513 10.9096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0963 12.5296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 12.2843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9431 11.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8179 11.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8494 10.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0089 11.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1341 12.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2981 12.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0637 9.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5319 7.0757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5987 6.5749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 9.2135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1047 7.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3945 9.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0971 8.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8292 7.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8627 7.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1602 8.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1935 8.0001 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 16 21 1 0 0 0 0 21 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 28 20 1 1 0 0 29 23 1 6 0 0 30 24 1 6 0 0 31 25 1 6 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 23 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 M END