LMSP03010089 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 20.3295 6.7053 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.7785 7.0224 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.2274 6.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6480 6.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0111 6.1544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.8806 7.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4317 6.7053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7958 6.6921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3468 6.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8978 6.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4488 6.3739 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 25.0000 6.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4488 5.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2157 6.9282 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 21.9350 6.4417 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 22.2157 7.5084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4340 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4340 5.1916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8830 6.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0785 7.5420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4716 7.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3280 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7727 6.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2174 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6621 6.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1067 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5513 6.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9960 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4407 6.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8854 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3300 6.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7747 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2193 6.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6641 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1087 6.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5533 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 6.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4427 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8874 6.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7767 6.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2213 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 6.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1107 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5553 6.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6721 7.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1167 6.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5614 7.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0060 6.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4507 7.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8954 6.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3401 7.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7847 6.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2293 7.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6740 6.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1187 7.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5634 6.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0080 7.0224 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 2 21 1 1 0 0 0 2 22 1 6 0 0 0 20 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 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 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 3 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 58 59 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 2 11 1 16 -1 M END