LMGP01020029 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 17.8799 7.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1694 7.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4587 7.1996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2906 6.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4691 6.4890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5906 7.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3011 7.1996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0603 7.1825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7709 6.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4816 7.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1922 6.7722 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 23.9029 7.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1922 5.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9029 6.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3123 7.4870 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.9502 6.8596 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.3123 8.2353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7249 6.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7249 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0144 6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2988 6.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5825 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8664 6.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1503 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4341 6.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7179 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0018 6.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2856 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5695 6.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8533 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1372 6.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7049 6.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9887 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7424 7.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0262 7.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3100 7.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5939 7.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8777 7.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1616 7.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4454 7.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7292 7.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0131 7.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 7.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5808 7.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8646 7.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1485 7.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4324 7.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7161 7.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2001 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 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 3 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 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 M CHG 2 11 1 16 -1 M END