LMPK12111347 LIPID_MAPS_STRUCTURE_DATABASE 47 51 0 0 0 999 V2000 10.0479 -4.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0479 -5.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7594 -5.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4712 -5.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4712 -4.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7594 -4.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1828 -5.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8943 -5.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8943 -4.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1828 -4.1249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1828 -6.4089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6057 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3310 -4.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0564 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0564 -3.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3310 -2.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6057 -3.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7594 -6.4095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6666 -2.9355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2283 -4.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7594 -3.4844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6966 -5.9920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 -6.4964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3591 -5.0726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5569 -3.6019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9834 -3.5643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2623 -4.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9964 -5.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0251 -5.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3251 -4.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -3.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8908 -3.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9618 -7.3759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2536 -9.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2762 -9.8313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3497 -7.2235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8231 -9.4244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3349 -6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9769 -7.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -8.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6302 -8.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9882 -8.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -8.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5325 -3.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8782 -9.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6893 -10.7338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1222 -9.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 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 18 3 1 0 0 0 0 19 15 1 0 0 0 0 20 1 1 0 0 0 0 6 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 0 0 0 31 32 1 1 0 0 27 20 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 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 1 0 0 38 22 1 1 0 0 39 33 1 6 0 0 40 34 1 6 0 0 41 35 1 6 0 0 19 44 1 0 0 0 37 45 1 0 0 0 45 46 2 0 0 0 45 47 1 0 0 0 M END