LMST05050023 LIPID_MAPS_STRUCTURE_DATABASE 62 66 0 0 0 999 V2000 11.9855 11.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0493 9.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8575 9.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7941 9.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7941 10.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8575 11.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8575 12.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7941 12.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7301 12.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7301 11.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6662 12.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7301 13.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4361 13.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6025 12.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0493 10.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9855 9.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9216 9.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6025 11.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9216 10.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9216 8.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9216 11.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 9.0242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4151 14.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3512 13.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7301 14.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6662 13.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6565 14.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2872 14.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2665 13.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1042 14.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3073 12.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8756 8.1261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 9.4231 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4442 9.8555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9037 8.7473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7684 10.1796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8059 5.2450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 5.1477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8248 4.4574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7895 6.1299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4146 14.2870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5481 15.0705 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 24.7205 15.8538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6503 15.1277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.3700 14.9366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2668 15.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1042 14.8964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9419 13.5722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.7256 13.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5367 13.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7809 11.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7810 10.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3871 6.1616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9412 4.7363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9892 5.2768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1738 7.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1554 7.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4111 6.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6854 5.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7095 5.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4538 6.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4778 7.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 15 2 1 0 0 0 2 16 1 0 0 0 16 17 1 0 0 0 17 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 2 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 18 1 0 0 0 18 14 1 0 0 0 14 11 1 0 0 0 11 26 1 0 0 0 26 23 1 0 0 0 1 19 1 0 0 0 17 19 1 0 0 0 6 19 1 0 0 0 5 10 1 0 0 0 9 11 1 0 0 0 9 12 1 1 0 0 11 13 1 6 0 0 2 22 1 1 0 0 17 20 1 6 0 0 19 21 1 1 0 0 23 24 2 0 0 0 24 28 1 0 0 0 26 25 1 0 0 0 26 27 1 1 0 0 28 29 1 0 0 0 29 30 1 0 0 0 29 31 1 6 0 0 3 32 1 6 0 0 22 33 1 0 0 0 33 34 1 0 0 0 33 35 2 0 0 0 33 36 2 0 0 0 37 38 1 0 0 0 37 39 2 0 0 0 37 40 2 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 42 44 2 0 0 0 42 45 2 0 0 0 28 46 1 1 0 0 30 47 2 0 0 0 30 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 41 1 0 0 0 5 51 1 1 0 0 10 52 1 6 0 0 61 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 1 0 0 57 32 1 1 0 0 58 53 1 6 0 0 59 54 1 1 0 0 60 55 1 6 0 0 37 55 1 0 0 0 M END