LMGP06030035 LIPID_MAPS_STRUCTURE_DATABASE 57 57 0 0 0 999 V2000 -3.2284 0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0987 0.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9693 0.4421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7253 -0.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7315 -0.4284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3578 0.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4873 0.4421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8875 0.4160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1224 0.7890 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4723 0.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1224 1.7057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6433 -0.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6433 -1.9494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5135 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9788 2.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9914 2.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9914 0.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9788 0.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9662 0.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9662 2.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9788 3.8880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 0.3800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9788 -0.7893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1394 2.9608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 2.7186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -0.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0783 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8605 -0.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6428 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4251 -0.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2073 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9896 -0.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7719 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5541 -0.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3364 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1187 -0.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9009 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6832 -0.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4654 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7517 0.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 0.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3162 0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0985 0.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8807 0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6630 0.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4453 0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2275 0.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0098 0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7921 0.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5743 0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3566 0.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1389 0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9211 0.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7034 0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4856 0.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2679 0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0502 0.9431 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 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 7 9 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 15 1 0 0 0 0 15 21 1 1 0 0 0 17 22 1 1 0 0 0 18 23 1 1 0 0 0 20 24 1 6 0 0 0 16 25 1 6 0 0 0 19 8 1 1 0 0 0 14 26 1 0 0 0 0 26 27 1 0 0 0 0 27 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 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 3 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 M END