LMGP02030100 LIPID_MAPS_STRUCTURE_DATABASE 76 75 0 0 0 999 V2000 3.6373 -2.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7677 -1.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8977 -2.0503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1402 -2.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1347 -2.9201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 -1.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3771 -2.0503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5306 -2.0712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4004 -2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6148 -1.6984 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.1718 -2.4665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6148 -0.7826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2235 -3.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2235 -4.4398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3538 -2.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4778 -3.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8282 -3.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7048 -2.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5814 -3.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4579 -3.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3345 -2.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2111 -3.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0877 -3.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9643 -2.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8409 -3.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7175 -3.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5941 -2.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4707 -3.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3473 -2.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2239 -3.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1004 -2.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0208 -1.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1442 -1.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7324 -2.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6089 -1.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4855 -2.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3621 -1.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2388 -2.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1153 -1.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9919 -2.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8685 -1.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7451 -2.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6217 -1.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4982 -2.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3749 -1.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2514 -2.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1281 -1.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0046 -2.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8813 -1.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7137 -5.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7137 -6.0674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8258 -4.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 -5.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0492 -4.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1609 -5.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2725 -5.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3842 -4.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4958 -5.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3925 -5.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2807 -4.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -5.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0574 -5.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9457 -4.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -5.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7223 -5.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6106 -4.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -5.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3872 -4.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2757 -5.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1639 -4.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4004 -3.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5365 -4.0694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3874 -2.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2556 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1208 -2.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9888 -3.4244 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 8 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 5 1 0 0 0 0 10 7 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 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 3 32 1 0 0 0 0 32 33 2 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 39 40 1 0 0 0 0 40 41 1 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 50 51 2 0 0 0 0 50 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 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 9 71 1 0 0 0 71 72 1 0 0 0 72 50 1 0 0 0 0 16 73 1 0 0 0 73 74 1 0 0 0 74 75 1 0 0 0 75 76 1 0 0 0 76 17 2 0 0 0 0 M END