LMPK12111912 LIPID_MAPS_STRUCTURE_DATABASE 51 56 0 0 0 999 V2000 16.4376 15.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4376 14.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3336 13.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2296 14.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2296 15.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3336 15.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5415 13.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6455 14.0234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7493 13.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7493 12.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6455 11.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5415 12.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8532 14.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9573 13.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9573 12.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8532 11.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6455 11.0532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0612 14.0234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3020 12.0322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9832 15.4930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8532 11.0767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6724 10.6150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1542 8.6814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2245 8.1670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0313 10.8041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0000 11.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7076 10.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4465 9.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4818 9.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7742 9.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8094 9.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3043 8.3592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3306 8.0257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0598 9.5661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3773 10.8395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0178 10.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6689 9.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6794 8.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0441 9.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 10.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7576 11.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3177 6.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 6.3138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 8.0515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8354 8.9031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3321 8.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8257 7.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8224 7.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3305 8.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8369 8.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0420 10.2232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 5 20 1 0 0 0 0 16 21 1 0 0 0 0 30 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 27 22 1 6 0 0 28 23 1 1 0 0 29 24 1 1 0 0 40 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 6 0 0 37 32 1 6 0 0 38 33 1 6 0 0 39 34 1 1 0 0 50 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 46 33 1 1 0 0 47 42 1 6 0 0 48 43 1 1 0 0 49 44 1 6 0 0 26 19 1 1 0 0 31 51 1 0 0 0 36 51 1 1 0 0 M END