LMGP01020286 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 -2.5315 0.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3967 1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2621 0.5579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0313 -0.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0316 -0.3073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 1.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8007 0.5579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3416 0.5372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0724 0.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9377 0.0374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8032 0.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9377 -0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8032 -0.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4306 0.9080 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 0.1439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4306 1.8192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -0.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -1.8192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8032 -0.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6747 -0.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5468 -0.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -0.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2911 -0.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1632 -0.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0353 -0.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9074 -0.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7796 -0.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6517 -0.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5238 -0.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3959 -0.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2681 -0.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1402 -0.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0123 -0.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8844 -0.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7565 -0.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1345 1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0066 0.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8787 1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7509 0.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6230 1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4951 0.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3672 1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2393 0.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1115 1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9836 0.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8557 1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7278 0.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5999 1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4721 0.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3442 1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2163 0.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0884 1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9605 0.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8327 1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.7048 0.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.5769 1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.4490 0.5579 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 8 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 5 1 0 0 0 0 15 7 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 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 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 3 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 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 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 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 2 11 1 16 -1 M END