LMST01130053 LIPID_MAPS_STRUCTURE_DATABASE 36 42 0 0 0 999 V2000 8.4139 8.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5529 8.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4139 6.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1355 6.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9964 7.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9964 8.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9964 10.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1355 9.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8026 8.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3867 9.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8026 11.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9417 11.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6633 11.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6633 12.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8026 10.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5054 10.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8573 9.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8573 10.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8573 8.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8573 7.8881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2746 7.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5529 7.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7916 7.6893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2746 8.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2746 9.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4139 9.8016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1355 8.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1355 7.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9417 12.5938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8026 13.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8026 14.0847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9964 9.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 8.9319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7224 8.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 7.6344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8396 8.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 24 1 0 0 0 2 22 1 0 0 0 22 3 1 0 0 0 3 21 1 0 0 0 27 24 1 0 0 0 24 21 1 0 0 0 21 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 19 1 0 0 0 27 6 1 0 0 0 8 27 1 0 0 0 7 8 1 0 0 0 7 17 1 0 0 0 19 9 1 0 0 0 17 19 1 0 0 0 15 17 1 0 0 0 15 10 1 0 0 0 9 10 1 0 0 0 15 11 1 0 0 0 12 11 2 0 0 0 11 13 1 0 0 0 30 29 1 0 0 0 30 14 1 0 0 0 29 12 1 0 0 0 13 14 2 0 0 0 15 16 1 6 0 0 17 18 1 1 0 0 19 20 1 1 0 0 22 23 1 1 0 0 24 25 1 1 0 0 25 26 2 0 0 0 27 28 1 6 0 0 30 31 2 0 0 0 6 32 1 1 0 0 1 33 1 1 0 0 23 34 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 21 35 1 1 0 0 34 36 1 1 0 0 M END