LMGP01011521 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 18.6244 7.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9118 7.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1990 7.2053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4865 7.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4865 8.4393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0363 6.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2124 6.4927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7739 7.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3372 7.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0499 7.2053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8142 7.1882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5269 6.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2397 7.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9524 6.7766 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.6652 7.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9524 5.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6652 6.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0639 7.4936 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.7009 6.8643 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.0639 8.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4659 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4659 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7533 6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0346 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3164 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5981 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8798 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1615 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4432 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7249 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0067 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2884 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5701 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0560 7.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3377 7.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6194 7.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9011 7.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1828 7.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4646 7.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7463 7.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 7.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3097 7.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5914 7.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8731 7.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1549 7.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4366 7.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7183 7.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2053 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 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 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 11 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 7 1 0 0 0 0 18 10 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 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 8 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 2 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 M CHG 2 14 1 19 -1 M END