LMPK12130037 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 9.2625 6.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2625 7.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5509 7.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8393 7.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8393 6.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5509 5.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0438 5.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5268 6.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0438 7.3077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 7.4646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1321 6.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3434 6.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7549 5.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5778 5.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9893 6.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5778 7.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7549 7.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8109 6.6431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2416 5.2402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9886 8.0673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5509 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 5.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4181 6.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7082 5.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7082 5.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3440 8.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7549 8.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3440 9.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7549 10.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5225 9.4903 0.0000 C 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 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 2 1 0 0 0 0 4 10 1 0 0 0 0 8 11 2 0 0 0 0 11 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 15 18 1 0 0 0 0 7 19 2 0 0 0 0 16 20 1 0 0 0 0 6 21 1 0 0 0 0 5 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 17 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END