LMST03020274 LIPID_MAPS_STRUCTURE_DATABASE 33 35 0 0 0 999 V2000 9.4492 6.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4947 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5403 6.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5403 8.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4947 8.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4947 9.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4158 10.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4158 11.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4947 11.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4492 8.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4947 12.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4158 13.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3366 12.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3366 11.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1787 11.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1787 12.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2577 13.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3366 13.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2569 8.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2577 14.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3917 14.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9946 14.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 14.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4682 14.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2048 14.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9417 14.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2048 13.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.4453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4682 15.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0125 13.8214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3366 11.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0655 13.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2577 15.0953 0.0000 H 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 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 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 25 27 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 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 2 0 0 0 0 20 21 1 6 0 0 0 3 28 1 6 0 0 0 24 29 1 6 0 0 0 25 30 1 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