LMGP02060034 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 999 V2000 8.8379 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9744 0.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1103 -0.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3373 -0.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3386 -0.8738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7018 0.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5656 -0.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7040 -0.0310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5677 -0.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4318 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2955 -0.5295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7946 0.3394 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 11.3547 -0.4232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7946 1.2488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2403 0.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3759 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5116 0.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6472 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7829 0.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3759 -1.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5116 -1.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9169 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0508 0.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1848 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6812 0.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5472 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4133 0.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2793 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1453 0.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0113 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8774 0.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7434 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6094 0.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4754 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3415 0.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3503 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3503 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2164 0.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0824 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9484 0.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8144 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6805 0.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5465 -0.0130 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 1 5 1 6 0 0 1 4 1 1 0 0 6 1 1 0 0 0 7 6 1 0 0 0 9 8 1 0 0 0 10 9 1 0 0 0 11 10 1 0 0 0 12 8 1 0 0 0 12 13 1 0 0 0 12 14 2 0 0 0 12 7 1 0 0 0 3 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 16 20 1 0 0 0 20 21 1 0 0 0 19 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 2 0 0 0 37 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 0 0 0 M END