LMPK12113216 LIPID_MAPS_STRUCTURE_DATABASE 49 53 0 0 0 0 999 V2000 10.0543 -7.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0543 -8.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0037 -9.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9532 -8.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9532 -7.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0037 -6.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9024 -9.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8519 -8.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8519 -7.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9024 -6.8092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9024 -10.0805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0474 -6.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0150 -7.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9825 -6.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9825 -5.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0150 -4.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0474 -5.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0037 -10.0977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9288 -5.2274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2098 -6.8092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8131 -9.1525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0037 -5.8378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1554 -5.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0150 -3.9909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8634 -3.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5047 -7.8410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7712 -6.8401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7737 -4.8431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3711 -5.3389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3726 -6.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -6.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6377 -6.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6391 -5.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5057 -4.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5069 -3.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3249 -3.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2321 -3.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0501 -3.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3213 -4.6839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -9.8453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8473 -10.8461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -9.8454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8472 -7.8439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -8.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -9.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8472 -9.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9831 -9.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9831 -8.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -7.8440 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 1 1 0 0 0 0 21 8 1 0 0 0 0 4 3 1 0 0 0 0 16 24 1 0 0 0 0 6 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 34 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 31 26 1 6 0 0 32 27 1 1 0 0 33 28 1 6 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 37 39 2 0 0 0 48 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 6 0 0 0 45 40 1 6 0 0 0 46 41 1 6 0 0 0 47 42 1 1 0 0 0 44 26 1 1 0 0 0 30 20 1 1 0 0 M END