LMST02030245 LIPID_MAPS_STRUCTURE_DATABASE 48 53 0 0 0 999 V2000 10.5176 7.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 9.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6675 9.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6551 8.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3867 9.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3832 8.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1143 8.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1177 9.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2539 9.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5147 8.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3551 10.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2573 10.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1045 11.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3822 7.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7948 7.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7948 6.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6551 6.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5176 6.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9399 8.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0852 7.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0852 6.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9399 6.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7948 8.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6022 11.1058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2974 6.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6551 7.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8185 5.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2839 4.5778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2814 4.5921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8014 7.1825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3243 7.8852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2983 6.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7917 5.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7879 5.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2958 6.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8024 7.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3102 8.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2996 1.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2055 2.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0255 1.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 2.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0202 3.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2003 3.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2912 3.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9398 0.6457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 1.4878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9262 3.4828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2968 6.3306 0.0000 O 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 31 37 1 0 0 0 36 30 1 0 0 0 30 32 1 0 0 0 32 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 1 0 0 32 25 1 1 0 0 33 28 1 6 0 0 34 29 1 1 0 0 40 45 1 1 0 0 41 46 1 6 0 0 42 47 1 6 0 0 39 38 1 6 0 0 40 39 1 0 0 0 41 40 1 0 0 0 42 41 1 0 0 0 43 42 1 0 0 0 44 43 1 0 0 0 39 44 1 0 0 0 35 48 1 6 0 0 43 28 1 1 0 0 M END