LMST04010078 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 6.9058 7.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 7.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 6.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9058 5.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6936 6.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4814 5.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2694 6.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2694 7.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4814 7.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6936 7.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4814 8.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2694 8.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0571 8.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0571 7.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6329 7.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6329 8.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8450 8.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0571 9.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6936 7.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8450 9.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 9.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4753 10.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1055 9.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7358 10.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.9406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9058 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2694 9.6754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6936 5.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7358 10.7197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3660 9.7228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2694 7.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4642 6.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0571 6.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3552 9.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8450 10.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 3 25 1 1 0 0 0 4 26 1 1 0 0 0 12 27 1 6 0 0 0 5 28 1 1 0 0 0 24 29 2 0 0 0 0 24 30 1 0 0 0 0 8 31 1 1 0 0 0 9 32 1 6 0 0 0 14 33 1 6 0 0 0 17 34 1 6 0 0 0 20 35 1 1 0 0 0 M END