LMST01010380 LIPID_MAPS_STRUCTURE_DATABASE 67 71 0 0 0 999 V2000 12.9862 -8.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9862 -7.3984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1619 -8.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3374 -8.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5128 -8.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6882 -8.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8637 -8.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0391 -8.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2146 -8.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -8.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5655 -8.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7408 -8.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9163 -8.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0917 -8.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2671 -8.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4426 -8.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -8.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2065 -8.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0311 -8.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8556 -8.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6803 -8.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5048 -8.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3294 -8.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0838 -9.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0838 -10.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9971 -11.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9971 -9.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9220 -10.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8535 -11.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7612 -10.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9220 -9.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7595 -9.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7719 -7.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8364 -7.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8461 -9.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7167 -7.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7128 -9.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5961 -9.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5866 -7.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6534 -7.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1683 -11.3275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9122 -8.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7745 -8.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7090 -7.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8432 -9.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7118 -9.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.6579 -6.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1910 -6.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8848 -5.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5108 -5.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5241 -6.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4836 -5.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4964 -6.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4964 -7.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4294 -5.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6367 -5.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2117 -12.9576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3216 -12.9441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -11.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7563 -10.4991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2254 -11.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7471 -12.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7997 -12.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3352 -11.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8135 -10.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3489 -9.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7522 -8.8194 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 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 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 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 28 1 0 0 0 0 31 27 1 0 0 0 0 28 31 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 35 31 1 0 0 0 0 32 35 1 0 0 0 0 32 37 1 0 0 0 0 36 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 36 1 0 0 0 0 37 38 1 0 0 0 0 31 42 1 1 0 0 0 32 43 1 1 0 0 0 36 44 1 1 0 0 0 35 45 1 6 0 0 0 37 46 1 6 0 0 0 32 30 1 0 0 0 0 25 41 1 1 0 0 0 40 47 1 0 0 0 0 40 48 1 6 0 0 0 47 49 1 6 0 0 0 47 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 53 55 1 0 0 0 0 47 56 1 1 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 41 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