LMPK12010248 LIPID_MAPS_STRUCTURE_DATABASE 47 51 0 0 0 999 V2000 9.6748 11.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6748 10.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6227 9.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5706 10.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5706 11.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6227 11.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5186 9.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4663 10.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4663 11.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5186 11.8335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4138 11.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3800 11.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3461 11.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3461 12.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3800 13.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4138 12.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7275 11.8334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1943 13.4982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6227 8.5506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4250 9.5895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3742 14.3206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1141 14.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3618 10.0938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7671 8.6683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2342 6.7438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8618 7.9118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1159 5.6643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1270 8.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0953 9.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7988 8.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5323 7.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5639 7.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2974 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6085 6.5493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8679 5.5608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1468 6.5736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8891 8.5629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3936 7.9332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7551 8.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 7.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8749 6.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0145 7.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0216 8.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 8.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0271 4.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8453 4.0933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1201 4.2471 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 15 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 1 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 19 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 27 45 1 0 0 0 45 46 2 0 0 0 45 47 1 0 0 0 M CHG 1 10 1 M END