LMGL02010481 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 20.9839 7.2227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2615 7.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5389 7.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8165 7.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0940 7.2227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3717 7.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3717 8.4736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9564 6.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1213 6.5001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3990 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3990 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6767 6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6492 7.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9489 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2208 6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4927 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7646 6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0365 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3084 6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5803 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8522 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1241 6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6679 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9398 6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2117 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4836 6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0274 6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9215 7.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1934 7.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4653 7.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7372 7.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0091 7.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2810 7.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5529 7.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8248 7.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0967 7.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3686 7.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6405 7.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9124 7.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1843 7.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4562 7.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 7.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6386 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 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 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 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 13 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 M END