LMPK12111963 LIPID_MAPS_STRUCTURE_DATABASE 56 61 0 0 0 999 V2000 12.3368 15.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3368 14.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2570 14.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1771 14.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1771 15.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2570 16.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4165 14.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4963 14.8860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5759 14.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5759 13.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4963 12.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4165 13.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6559 14.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7357 14.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7357 13.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6559 12.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4963 11.8358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8153 14.8860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2894 12.7322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9509 16.3953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6559 11.8599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9214 11.6183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7469 9.6243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9359 8.7825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2876 11.3461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1962 11.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0159 11.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9271 10.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0217 9.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2020 10.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2965 9.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3775 8.6691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3643 6.9427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3674 6.9593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8815 9.5532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0352 7.7601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8848 9.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 8.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 7.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8716 7.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3775 8.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 8.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4637 12.8939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3397 12.1959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6701 10.2264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0264 10.2824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8577 11.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6288 11.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5687 11.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7338 10.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9627 9.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1278 8.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8380 9.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7757 8.8932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0683 8.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4294 10.4287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 5 20 1 0 0 0 0 16 21 1 0 0 0 0 30 25 1 0 0 0 25 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 1 0 0 27 22 1 6 0 0 28 23 1 1 0 0 29 24 1 6 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 37 1 0 0 0 37 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 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 51 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 6 0 0 47 22 1 1 0 0 48 43 1 6 0 0 49 44 1 6 0 0 50 45 1 1 0 0 45 53 1 0 0 0 53 54 2 0 0 0 53 55 1 0 0 0 26 19 1 1 0 0 31 56 1 0 0 0 37 56 1 1 0 0 M END