LMPR0106080002 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 0 0 0 0 0999 V2000 6.2835 7.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2835 6.3974 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0125 5.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7415 6.3974 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7415 7.2392 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0125 7.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4705 5.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1996 6.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1996 7.2392 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4705 7.6601 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9286 7.6601 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9286 8.5019 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1996 8.9229 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4705 8.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7292 7.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 8.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7292 8.7621 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.7292 9.6039 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.4583 10.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1873 9.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9163 10.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6453 9.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3744 10.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6453 8.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0002 10.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5916 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4334 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7415 8.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9286 7.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9286 9.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1996 7.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4132 8.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.9765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7415 5.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4705 6.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7292 10.4457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1996 9.7647 0.0000 O 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 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 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 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 17 18 1 1 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 18 25 1 1 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 5 28 1 1 0 0 0 11 29 1 6 0 0 0 12 30 1 1 0 0 0 9 31 1 1 0 0 0 17 32 1 6 0 0 0 2 33 1 6 0 0 0 4 34 1 6 0 0 0 10 35 1 6 0 0 0 18 36 1 6 0 0 0 13 37 1 1 0 0 0 M END