LMSP02030063 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 999 V2000 22.9472 8.8907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1319 9.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3165 8.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5010 9.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6855 8.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8703 9.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6756 7.7846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.0548 8.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2394 9.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4241 8.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6086 9.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7933 8.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9780 9.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1627 8.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3471 9.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5316 8.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7164 9.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9011 8.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0855 9.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2703 8.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9723 10.1763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8566 10.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8535 7.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9411 7.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0290 7.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1169 7.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2046 7.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2925 7.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3802 7.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4681 7.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5558 7.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6436 7.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7316 7.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8193 7.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9072 7.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9949 7.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8535 6.3837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3327 7.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6855 8.1459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1257 7.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2564 7.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3873 7.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 7.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 7.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7797 7.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9105 7.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 7.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1722 7.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 7.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5662 7.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4354 7.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3045 7.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1738 7.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0429 7.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9121 7.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7814 7.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6474 7.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 3 7 1 6 0 0 4 21 1 1 0 0 4 22 1 6 0 0 7 23 1 0 0 0 24 23 1 0 0 0 25 24 1 0 0 0 26 25 1 0 0 0 27 26 1 0 0 0 28 27 1 0 0 0 29 28 1 0 0 0 30 29 1 0 0 0 31 30 1 0 0 0 32 31 1 0 0 0 33 32 1 0 0 0 34 33 1 0 0 0 35 34 1 0 0 0 36 35 1 0 0 0 23 37 2 0 0 0 3 38 1 1 0 0 5 39 1 6 0 0 36 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 M END