LMST01080081 LIPID_MAPS_STRUCTURE_DATABASE 77 86 0 0 0 999 V2000 17.3352 8.4754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9335 10.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9273 12.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9658 11.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9757 10.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8991 11.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8950 10.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8179 10.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8221 11.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8625 12.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9335 10.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.8991 12.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8950 9.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0204 10.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0204 8.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9757 8.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9335 8.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0709 10.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1216 10.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1216 8.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0709 8.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0204 10.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9757 9.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.8625 13.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7043 12.2477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.7123 13.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9280 13.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9536 13.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0649 13.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0180 13.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9022 13.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0106 13.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6624 14.5092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0587 8.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9273 12.9165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3279 6.7651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3260 6.7651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3297 8.4960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8270 9.3652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3301 8.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8297 7.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8263 7.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3282 8.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8286 9.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3304 10.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5099 7.6630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 10.8106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6082 10.0723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9829 12.0679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5151 9.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6053 8.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7882 9.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8837 10.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7935 10.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8889 11.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8784 8.8229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8275 5.6635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6678 4.0320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6799 4.2226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4182 6.7618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4226 5.1365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4171 6.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8336 5.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2512 4.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2573 5.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8409 5.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8469 6.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5811 7.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6124 7.6605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 9.5426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5583 9.9465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8961 9.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2475 8.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2609 8.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9273 9.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5759 10.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7511 11.1363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 5 1 0 0 0 2 7 1 0 0 0 6 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 6 7 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 6 1 0 0 0 7 8 1 0 0 0 2 11 1 1 0 0 6 12 1 1 0 0 7 13 1 6 0 0 5 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 2 1 0 0 0 14 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 15 1 0 0 0 14 22 1 1 0 0 5 23 1 6 0 0 10 24 1 1 0 0 9 25 1 1 0 0 26 25 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 29 28 1 0 0 0 29 30 1 6 0 0 29 31 1 0 0 0 24 32 1 6 0 0 31 33 1 0 0 0 26 33 1 6 0 0 20 1 1 1 0 0 15 34 1 6 0 0 3 35 2 0 0 0 26 24 1 0 0 0 44 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 1 0 0 41 36 1 6 0 0 42 37 1 1 0 0 43 38 1 1 0 0 49 55 1 0 0 0 54 48 1 0 0 0 48 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 1 0 0 50 38 1 1 0 0 51 46 1 6 0 0 53 47 1 6 0 0 52 56 1 1 0 0 61 67 1 0 0 0 66 60 1 0 0 0 60 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 1 1 0 0 62 46 1 1 0 0 63 57 1 6 0 0 64 58 1 1 0 0 65 59 1 6 0 0 76 71 1 0 0 0 71 72 1 0 0 0 72 73 1 0 0 0 73 74 1 0 0 0 74 75 1 0 0 0 75 76 1 0 0 0 72 56 1 1 0 0 73 68 1 6 0 0 74 69 1 1 0 0 75 70 1 6 0 0 45 77 1 0 0 0 40 1 1 1 0 0 M END