LMST02030246 LIPID_MAPS_STRUCTURE_DATABASE 47 52 0 0 0 999 V2000 10.4706 7.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4650 9.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6243 9.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6119 8.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3358 9.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3323 8.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0558 8.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0591 9.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1992 9.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4677 8.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3043 10.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2026 10.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0460 11.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3313 7.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7555 7.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7555 6.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6119 6.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4706 6.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9044 8.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0536 7.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0536 6.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9044 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7555 8.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5503 11.0561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2692 6.2765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6119 7.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7791 5.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2603 4.5573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2667 4.5716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2866 6.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7799 7.1504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3139 7.8499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2746 6.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7703 5.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 5.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2811 6.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7854 7.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2954 8.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1733 6.7626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2369 5.3481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7199 3.4289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6495 4.5747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3925 5.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4306 5.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2748 5.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0351 4.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9473 3.8782 0.0000 C 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 2 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 12 13 1 0 0 0 0 6 14 1 6 0 0 0 4 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 18 1 1 0 0 0 0 15 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 16 1 0 0 0 0 15 23 1 1 0 0 0 12 24 2 0 0 0 0 21 25 1 1 0 0 0 4 26 1 6 0 0 0 9 12 1 0 0 0 0 16 27 1 1 0 0 32 38 1 0 0 0 37 31 1 0 0 0 31 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 1 0 0 33 25 1 1 0 0 34 28 1 6 0 0 35 29 1 1 0 0 36 30 1 6 0 0 42 47 1 0 0 0 47 46 1 0 0 0 46 45 1 0 0 0 45 44 1 0 0 0 44 43 1 0 0 0 43 42 1 0 0 0 44 39 1 6 0 0 45 40 1 1 0 0 46 41 1 1 0 0 43 30 1 1 0 0 M END