LMST04020001 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 9.1388 6.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1342 8.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4265 8.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4178 7.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8656 8.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8627 7.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3099 7.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3129 8.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5907 8.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1363 7.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8392 8.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5935 9.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3018 9.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5918 10.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0071 9.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7153 9.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4207 9.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1288 9.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8618 6.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6985 6.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6985 6.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4178 5.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1388 6.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9838 7.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2691 6.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2691 6.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9838 5.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6985 7.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.6099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3038 8.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9447 9.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6985 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6499 5.5051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1342 9.1563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7153 10.3218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4178 6.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 15 1 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 6 19 1 6 0 0 0 4 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 23 1 1 0 0 0 0 20 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 21 1 0 0 0 0 20 28 1 1 0 0 0 9 30 1 6 0 0 0 12 31 1 6 0 0 0 21 32 1 1 0 0 0 26 29 1 6 0 0 0 23 33 1 6 0 0 0 2 34 1 6 0 0 0 16 35 2 0 0 0 0 4 36 1 6 0 0 0 M END