LMST03020313 LIPID_MAPS_STRUCTURE_DATABASE 33 35 0 0 0 999 V2000 9.4491 6.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4947 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5403 6.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5403 7.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4947 8.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4947 9.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4158 9.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4158 11.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4947 11.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4491 7.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4947 12.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4158 13.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3366 12.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3366 11.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1787 11.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1787 12.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2577 13.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3366 13.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2569 8.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2577 13.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3917 14.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9946 14.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 13.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4680 14.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2048 13.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9416 14.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2048 13.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.1454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9946 15.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6869 11.0753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3366 10.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0654 13.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2577 14.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 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 25 27 1 0 0 0 0 1 10 1 0 0 0 0 5 10 2 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 0 0 0 0 20 21 1 6 0 0 0 3 28 1 0 0 0 0 22 29 1 0 0 0 0 9 30 2 0 0 0 0 14 31 1 6 0 0 0 17 32 1 6 0 0 0 20 33 1 1 0 0 0 M END