LMPK12112953 LIPID_MAPS_STRUCTURE_DATABASE 53 57 0 0 0 999 V2000 10.2725 -6.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2725 -7.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1595 -7.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0466 -7.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0466 -6.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1595 -5.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9337 -7.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8204 -7.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8204 -6.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9337 -5.5795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9337 -8.6798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9375 -5.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8411 -5.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7453 -5.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7453 -4.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8411 -3.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9375 -4.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1595 -8.6520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7129 -3.7803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3205 -5.5301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8257 -7.7577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8411 -2.7732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3955 -7.6222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7552 -8.2894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2595 -10.2265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8357 -11.6268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3651 -9.4291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0786 -8.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0432 -8.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2947 -9.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5828 -10.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6181 -10.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9062 -11.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3955 -8.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0232 -7.0541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0544 -6.6924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3871 -4.8103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0003 -4.4063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3382 -5.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6896 -6.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -5.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3694 -4.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -4.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6844 -3.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -7.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7081 -8.7572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3907 -7.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7671 -5.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1012 -6.5266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7838 -5.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2171 -12.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5512 -13.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2338 -12.1772 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 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 4 3 1 0 0 0 0 1 20 1 0 0 0 0 21 8 1 0 0 0 0 16 22 1 0 0 0 0 2 23 1 0 0 0 0 32 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 0 0 0 32 33 1 6 0 0 28 21 1 1 0 0 29 24 1 6 0 0 30 25 1 6 0 0 31 26 1 1 0 0 23 34 1 0 0 0 43 38 1 0 0 0 38 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 6 0 0 39 20 1 1 0 0 40 35 1 6 0 0 41 36 1 6 0 0 42 37 1 1 0 0 35 45 1 0 0 0 45 46 2 0 0 0 45 47 1 0 0 0 48 49 2 0 0 0 48 50 1 0 0 0 37 48 1 0 0 0 51 52 2 0 0 0 51 53 1 0 0 0 26 51 1 0 0 0 M END