LMPK12111688 LIPID_MAPS_STRUCTURE_DATABASE 63 69 0 0 0 999 V2000 11.0519 13.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0519 12.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9409 11.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8298 12.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8298 13.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9409 13.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7187 11.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6075 12.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6075 13.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7187 13.8532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7187 10.8560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4959 13.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4018 13.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3076 13.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3076 14.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4018 15.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4959 14.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9409 10.7745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2774 15.5027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5076 11.6593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9901 13.9531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6286 11.9846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7428 11.3134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2237 12.6097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2849 14.2662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 14.0794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0498 13.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8691 12.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9234 12.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 12.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3447 13.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5852 14.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0660 10.3467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7183 8.3752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8408 7.6946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4184 10.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3132 7.9806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3607 10.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1273 10.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9516 9.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0130 8.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2464 9.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3078 8.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8063 11.3351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5326 10.3219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5160 8.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9221 8.8391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9278 9.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7979 10.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6626 9.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6541 8.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7840 8.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7757 7.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1536 6.3493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1609 6.5380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 8.3548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9001 8.9850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3190 8.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7393 7.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7405 7.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3262 8.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9059 9.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4916 9.9861 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 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 20 8 1 0 0 0 0 4 3 1 0 0 0 0 1 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 21 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 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 1 0 0 52 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 6 0 0 48 33 1 1 0 0 49 44 1 6 0 0 50 45 1 6 0 0 51 46 1 1 0 0 62 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 6 0 0 58 37 1 1 0 0 59 54 1 6 0 0 60 55 1 6 0 0 61 56 1 1 0 0 38 20 1 1 0 0 M END