LMPK12111458 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 9.1215 9.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1263 8.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 7.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7848 8.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7801 9.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9489 9.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6161 7.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4431 8.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4384 9.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6069 9.7965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6208 6.9056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2651 9.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1126 9.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9553 9.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9506 10.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1033 11.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2605 10.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9627 6.8977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9789 10.7640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7934 11.2799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0985 12.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2916 9.8953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2837 7.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5011 9.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5402 8.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2098 12.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4145 14.1825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3848 15.0814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0682 12.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0610 14.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0795 11.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1951 12.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2991 13.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2842 14.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1686 13.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1537 13.8240 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 6 19 1 0 0 0 0 20 15 1 0 0 0 0 21 16 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 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 0 0 0 35 36 1 1 0 0 31 19 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 M END