LMGP00000053 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 19.5755 6.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9358 7.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2961 6.9802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6564 7.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6564 8.0879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9453 6.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2057 6.3406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0167 6.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2153 7.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5357 5.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5357 5.2229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8959 6.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2509 5.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6061 6.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9613 5.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3165 6.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6717 5.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0269 6.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3822 5.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7373 6.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0926 5.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4479 6.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8030 5.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3724 7.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7274 6.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0827 7.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4380 6.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7932 7.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1485 6.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5037 7.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8589 6.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2141 7.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5693 6.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9245 7.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2797 6.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6349 7.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9902 6.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3453 7.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7006 6.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0557 7.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4109 6.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1582 6.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5135 5.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8687 6.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2239 5.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5791 6.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9344 5.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2896 6.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6449 5.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8551 6.9802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4397 6.9649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0797 6.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7198 6.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3598 6.5952 0.0000 S 0 3 0 0 0 0 0 0 0 0 0 0 25.0000 6.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3598 5.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7658 7.2392 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4398 6.6740 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.7658 7.9132 0.0000 O 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 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 51 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 7 1 0 0 0 0 12 13 1 0 0 0 0 13 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 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 8 24 1 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 29 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 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 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 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 53 52 1 0 0 0 0 54 53 1 0 0 0 0 55 54 1 0 0 0 0 56 55 1 0 0 0 0 55 57 1 0 0 0 0 58 52 1 0 0 0 0 58 59 1 0 0 0 0 58 60 2 0 0 0 0 58 51 1 0 0 0 0 M CHG 2 55 1 59 -1 M END