LMST01150017 LIPID_MAPS_STRUCTURE_DATABASE 54 61 0 0 0 999 V2000 8.2433 8.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3627 7.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3627 6.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 6.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1239 6.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0047 6.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8854 6.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8854 7.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0047 8.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1239 7.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0047 9.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8854 9.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7660 9.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7660 8.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5275 8.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5275 9.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6469 9.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7660 10.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1239 8.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 6.5056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8854 8.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9854 7.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7660 7.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4082 9.9202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4082 10.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6469 10.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0590 11.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2890 9.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1697 9.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1697 10.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2890 11.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7482 9.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4082 11.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4666 5.3431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7992 7.2254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4125 7.6294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0961 8.7511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7504 6.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1017 5.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1151 6.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7816 7.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4302 7.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0965 8.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4354 4.9815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1066 3.0960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 1.5718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8453 1.9349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8021 4.4001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7891 4.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1247 3.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4733 2.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4915 2.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 3.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1741 3.8204 0.0000 C 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 2 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 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 3 20 1 1 0 0 0 8 21 1 1 0 0 0 9 22 1 6 0 0 0 14 23 1 6 0 0 0 16 24 1 1 0 0 0 24 25 1 0 0 0 0 17 26 1 1 0 0 0 26 25 1 0 0 0 0 26 27 1 6 0 0 0 24 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 25 1 0 0 0 0 29 32 1 6 0 0 0 25 33 1 6 0 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 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 1 0 0 38 20 1 1 0 0 40 34 1 1 0 0 41 35 1 6 0 0 39 44 1 6 0 0 53 48 1 0 0 0 48 49 1 0 0 0 49 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 6 0 0 49 44 1 1 0 0 50 45 1 6 0 0 51 46 1 6 0 0 52 47 1 1 0 0 M END