LMSP02010097 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 999 V2000 0.2737 0.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4781 0.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7799 -0.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2326 -0.3473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1498 1.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0258 0.5284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.8778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1253 1.8585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0902 1.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0327 -0.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9154 -0.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7982 -0.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -0.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5637 -0.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4465 -0.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3291 -0.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2119 -0.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0947 -0.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9774 -0.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8602 -0.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7429 -0.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6257 -0.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5084 -0.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3912 -0.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2740 -0.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1566 -0.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0394 -0.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9221 -0.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0327 0.1468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3613 1.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 0.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1268 1.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0095 0.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8923 0.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7751 1.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6577 0.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5405 1.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4232 0.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3060 1.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1888 0.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0715 1.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9543 0.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8370 1.0326 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 1 5 1 6 0 0 1 4 1 1 0 0 6 1 1 0 0 0 7 6 1 0 0 0 8 9 2 0 0 0 8 5 1 0 0 0 2 10 1 1 0 0 2 11 1 6 0 0 8 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 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 12 31 1 1 0 0 3 32 2 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 2 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 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 M END