LMST01130038 LIPID_MAPS_STRUCTURE_DATABASE 56 62 0 0 0 999 V2000 8.1560 8.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2428 8.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2428 7.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0691 7.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9825 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8959 7.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8959 8.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9825 8.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0691 8.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9825 9.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8959 10.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8090 9.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8090 8.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6357 8.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6357 9.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7225 10.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8090 10.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0691 8.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7225 11.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3138 10.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5895 6.6330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8959 8.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9625 7.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8090 7.7738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0691 6.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5096 11.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5096 12.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7225 12.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9355 12.3808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9355 11.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7225 13.5296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5282 10.1617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5454 4.8540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4825 4.8686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4683 6.6595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0485 7.5373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4966 8.2613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5604 6.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0384 5.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0043 5.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4974 6.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0194 7.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5123 8.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4243 4.8806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6387 4.8953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6528 6.6862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9273 7.5639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6246 8.2878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4392 6.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9173 5.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1168 5.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6237 6.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1018 7.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 8.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 9.3032 0.0000 O 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 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 20 1 0 0 0 1 10 1 0 0 0 5 10 1 0 0 0 9 10 1 0 0 0 8 14 1 0 0 0 13 17 1 0 0 0 13 18 1 1 0 0 10 19 1 1 0 0 17 21 1 6 0 0 3 22 1 1 0 0 8 23 1 1 0 0 9 24 1 6 0 0 14 25 1 1 0 0 5 26 1 6 0 0 20 27 1 0 0 0 27 28 2 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 20 2 0 0 0 29 32 2 0 0 0 16 33 1 1 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 22 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 49 55 1 0 0 0 54 48 1 0 0 0 48 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 1 0 0 50 36 1 1 0 0 51 45 1 6 0 0 52 46 1 1 0 0 53 47 1 6 0 0 19 56 2 0 0 0 M END