LMST01110012 LIPID_MAPS_STRUCTURE_DATABASE 35 39 0 0 0 0 0 0 0 0999 V2000 6.8914 6.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 6.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 5.4501 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8914 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4503 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2298 5.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2298 6.3500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4503 6.8002 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6708 6.3500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4503 7.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2298 8.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0091 7.7002 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0091 6.8002 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.5681 6.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5681 7.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7886 8.1503 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0091 8.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6708 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7886 8.8702 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0557 9.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4122 9.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0357 8.8702 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.6594 9.2302 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.2936 8.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7886 9.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.1283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2298 7.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4332 6.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0091 6.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2638 8.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8684 9.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2638 8.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0357 9.7136 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.9970 10.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6708 5.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 35 1 0 0 0 0 35 5 2 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 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 1 0 0 0 0 15 16 1 0 0 0 0 16 19 1 0 0 0 0 19 21 1 0 0 0 0 22 21 1 0 0 0 0 22 23 1 0 0 0 0 1 9 1 0 0 0 0 35 9 1 0 0 0 0 8 9 1 0 0 0 0 7 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 1 0 0 0 9 18 1 1 0 0 0 19 20 1 6 0 0 0 16 24 1 6 0 0 0 19 25 1 1 0 0 0 3 26 1 1 0 0 0 7 27 1 1 0 0 0 8 28 1 6 0 0 0 13 29 1 6 0 0 0 23 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 33 34 1 1 0 0 0 22 33 1 6 0 0 0 23 33 1 6 0 0 0 M END