LMST01040232 LIPID_MAPS_STRUCTURE_DATABASE 67 71 0 0 0 999 V2000 -4.4112 -0.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4112 0.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2902 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1695 -0.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0488 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9281 -0.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8074 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6867 -0.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5661 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4454 -0.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3247 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2040 -0.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0833 -0.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9626 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8419 -0.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7212 -0.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6005 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4799 -0.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3592 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2385 -0.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1178 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0562 -2.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0562 -3.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0233 -3.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0233 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0028 -3.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9893 -3.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9505 -3.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0028 -2.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9487 -1.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9618 0.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9711 -0.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9814 -1.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9624 -0.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9582 -1.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9526 -1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9426 -0.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9543 0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9134 -3.9105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9924 -1.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9646 -1.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9542 0.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9784 -2.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9572 -2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9591 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5236 0.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1404 1.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8623 1.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9354 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9515 1.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 0.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0121 1.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9367 2.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9511 2.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9183 3.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9264 -5.6367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -5.6224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9121 -3.8847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4086 -3.0331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9119 -3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4184 -4.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4217 -4.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9136 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4071 -3.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 -2.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -1.2544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 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 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 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 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 21 1 0 0 0 0 22 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 26 1 0 0 0 0 29 25 1 0 0 0 0 26 29 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 33 29 1 0 0 0 0 30 33 1 0 0 0 0 30 35 1 0 0 0 0 34 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 34 1 0 0 0 0 35 36 1 0 0 0 0 29 40 1 1 0 0 0 30 41 1 1 0 0 0 34 42 1 1 0 0 0 33 43 1 6 0 0 0 35 44 1 6 0 0 0 30 28 1 0 0 0 0 23 39 1 1 0 0 0 38 45 1 0 0 0 0 38 46 1 6 0 0 0 45 47 1 6 0 0 0 45 48 1 0 0 0 0 48 49 2 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 51 53 1 0 0 0 0 50 55 1 1 0 0 0 45 54 1 1 0 0 0 55 56 1 0 0 0 0 65 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 1 0 0 61 39 1 1 0 0 62 57 1 6 0 0 63 58 1 1 0 0 64 59 1 6 0 0 66 67 1 0 0 0 67 1 1 0 0 0 0 M END