LMST01031344 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 3.6250 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -7.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3571 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2231 -5.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2231 -6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3571 -7.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -4.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -3.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0891 -4.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0891 -5.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9551 -3.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8212 -4.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8213 -5.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9551 -2.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8212 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0891 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6872 -2.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5532 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4192 -2.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2853 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4192 -3.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3571 -6.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5532 -1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5962 -3.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0891 -3.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -7.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6873 -5.7497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0269 -6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 2 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 3 1 0 0 0 7 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 8 2 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 15 18 1 0 0 0 18 19 1 0 0 0 18 20 1 6 0 0 19 21 2 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 23 25 1 0 0 0 7 26 1 6 0 0 22 27 1 6 0 0 15 28 1 6 0 0 2 29 1 1 0 0 13 30 1 1 0 0 5 31 1 1 0 0 17 32 2 0 0 0 14 17 1 0 0 0 31 33 1 0 0 0 M END