LMPK12020080 LIPID_MAPS_STRUCTURE_DATABASE 49 54 0 0 0 999 V2000 11.0610 10.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0610 9.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9166 8.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7722 9.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7722 10.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9166 10.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6279 8.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4836 9.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4836 10.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6279 10.8172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1955 10.8228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3491 10.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2146 10.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0800 10.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0800 11.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2146 12.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3491 11.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2146 13.3212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3491 8.8356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9455 12.3217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3491 7.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4836 7.3365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9166 7.8537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2146 7.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0800 7.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9456 8.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9456 9.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8110 9.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0800 8.8356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7023 9.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5935 9.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5937 10.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7024 11.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8109 10.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7024 12.3779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4592 11.3636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9456 7.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2061 8.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2062 7.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0615 7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0615 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3406 9.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3405 10.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4692 10.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5981 10.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5981 9.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4692 8.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 10.8468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 8.8415 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 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 1 11 1 0 0 0 0 9 12 1 6 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 16 18 1 0 0 0 0 8 19 1 1 0 0 0 15 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 3 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 1 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 25 29 1 0 0 0 0 28 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 28 1 0 0 0 0 33 35 1 0 0 0 0 32 36 1 0 0 0 0 25 37 1 0 0 0 0 2 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 23 1 0 0 0 0 40 41 2 0 0 0 0 38 42 1 1 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 42 1 0 0 0 0 45 48 1 0 0 0 0 46 49 1 0 0 0 0 M END