LMPK04000007 LIPID_MAPS_STRUCTURE_DATABASE 48 51 0 0 0 999 V2000 9.5254 14.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5169 15.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3927 14.8522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5254 13.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6582 14.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3969 12.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7951 14.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6582 15.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3969 11.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2558 13.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7951 13.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9277 14.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5254 11.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2515 11.3494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9277 12.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6582 12.8524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5254 10.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9083 12.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2578 11.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9277 11.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0648 13.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3969 9.8549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6582 9.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7419 12.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7715 10.5158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7951 11.3494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 11.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 9.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7951 10.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6582 8.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7397 12.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2197 13.1051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7648 10.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 8.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1230 9.8549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9277 9.8549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2490 11.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2238 13.1304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7669 10.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1230 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9860 9.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7018 13.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2174 13.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9860 8.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1274 6.8616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8492 9.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8492 7.8592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2642 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 1 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 6 0 0 0 7 11 1 0 0 0 0 7 12 1 1 0 0 0 9 13 1 0 0 0 0 9 14 1 6 0 0 0 11 15 1 0 0 0 0 11 16 1 1 0 0 0 13 17 1 0 0 0 0 13 18 1 6 0 0 0 19 14 1 1 0 0 0 15 20 1 0 0 0 0 15 21 1 6 0 0 0 17 22 1 6 0 0 0 17 23 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 20 27 1 6 0 0 0 28 22 1 6 0 0 0 23 29 1 0 0 0 0 23 30 1 1 0 0 0 24 31 1 0 0 0 0 24 32 1 6 0 0 0 25 33 1 0 0 0 0 28 34 1 0 0 0 0 28 35 1 0 0 0 0 29 36 2 0 0 0 0 31 37 1 0 0 0 0 31 38 1 1 0 0 0 33 39 1 1 0 0 0 34 40 1 0 0 0 0 35 41 1 0 0 0 0 38 42 1 0 0 0 0 38 43 1 0 0 0 0 40 44 1 0 0 0 0 40 45 1 1 0 0 0 41 46 1 1 0 0 0 44 47 1 6 0 0 0 45 48 1 0 0 0 0 2 3 1 0 0 0 0 26 29 1 0 0 0 0 33 37 1 0 0 0 0 41 44 1 0 0 0 0 M END