LMST01031129 LIPID_MAPS_STRUCTURE_DATABASE 66 70 0 0 0 999 V2000 11.2220 7.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2220 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1655 5.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1655 8.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1211 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0836 5.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0218 6.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1211 7.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0198 7.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0324 9.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0660 9.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0759 8.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0087 9.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0048 8.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9504 8.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9409 9.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9768 9.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2758 5.7662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1111 8.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0354 8.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0008 10.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0731 7.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0036 7.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9815 10.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5322 10.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1826 11.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8627 11.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9094 10.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9009 11.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9474 10.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9474 9.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9114 11.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1424 6.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4589 7.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7749 6.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0915 7.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4078 6.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7241 7.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0404 6.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6433 7.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3268 6.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0105 7.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6941 6.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3779 7.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0614 6.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9004 12.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9595 11.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3248 3.8122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5913 2.8114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8631 3.8120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5911 5.8136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4607 5.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4607 4.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5911 3.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7272 4.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7272 5.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8631 5.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7738 6.8095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1933 7.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1933 8.0966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5097 6.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 7.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 7.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3806 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0644 7.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7479 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 5 1 0 0 0 0 8 4 1 0 0 0 0 5 8 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 12 8 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 13 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 13 1 0 0 0 0 14 15 1 0 0 0 0 8 19 1 1 0 0 0 9 20 1 1 0 0 0 13 21 1 1 0 0 0 12 22 1 6 0 0 0 14 23 1 6 0 0 0 9 7 1 0 0 0 0 2 18 1 1 0 0 0 17 24 1 0 0 0 0 17 25 1 6 0 0 0 24 26 1 6 0 0 0 24 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 30 32 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 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 29 46 1 1 0 0 0 24 47 1 1 0 0 0 56 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 1 0 0 53 48 1 6 0 0 54 49 1 1 0 0 55 50 1 6 0 0 52 18 1 1 0 0 57 58 1 0 0 0 59 60 2 0 0 0 0 59 61 1 0 0 0 0 61 62 1 0 0 0 0 62 33 1 0 0 0 0 58 59 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 45 63 1 0 0 0 0 M END