LMGL03012686 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 22.0200 7.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3027 6.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5857 7.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8684 6.9606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1514 7.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1514 8.2023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7172 6.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8883 6.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1712 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1712 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4542 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4343 6.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0200 8.2016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6055 8.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6055 9.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3227 8.3731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7316 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0088 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2861 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5634 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8407 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1180 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3953 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6726 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9498 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2271 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5044 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7817 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3363 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6136 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8909 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1681 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4454 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7117 7.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9890 6.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2663 7.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5436 6.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8209 7.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0982 6.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3754 7.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6527 6.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9300 7.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2073 6.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8834 10.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1607 9.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4380 10.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7152 9.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9925 10.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2698 9.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5471 10.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8244 9.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1017 10.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3790 9.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6563 10.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9335 10.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2108 9.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4881 10.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7654 10.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0427 9.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3200 10.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5973 9.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8745 10.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1518 9.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 12 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 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 15 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END