LMST01031326 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 999 V2000 9.4897 8.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4842 10.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6283 8.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3584 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3547 9.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0844 8.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0878 9.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2248 10.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4869 9.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3266 11.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2141 11.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0745 11.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2261 12.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9175 11.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6067 11.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4530 11.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3536 8.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6067 10.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7688 8.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6283 7.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4897 7.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9146 7.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0772 10.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4528 11.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6283 8.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7639 11.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7639 12.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6194 9.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7603 10.4863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9146 8.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9146 9.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5952 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7688 9.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7688 7.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7688 6.5115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1945 8.9967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 4 2 1 0 0 0 0 2 30 1 0 0 0 0 30 3 1 0 0 0 0 4 5 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 4 1 0 0 0 0 5 6 1 0 0 0 0 1 9 1 1 0 0 0 4 10 1 1 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 1 0 0 0 12 14 1 0 0 0 0 14 28 1 0 0 0 0 28 15 1 0 0 0 0 15 16 1 0 0 0 0 5 17 1 6 0 0 0 15 18 1 0 0 0 0 3 19 1 0 0 0 0 19 36 1 0 0 0 0 36 20 1 0 0 0 0 20 21 1 0 0 0 0 21 1 1 0 0 0 0 19 32 1 0 0 0 0 32 22 1 0 0 0 0 22 23 1 0 0 0 0 24 36 1 0 0 0 0 19 35 1 1 0 0 0 8 25 1 6 0 0 0 11 26 1 6 0 0 0 3 27 1 6 0 0 0 28 29 1 6 0 0 0 30 31 1 6 0 0 0 32 33 2 0 0 0 0 20 34 1 1 0 0 0 36 37 1 1 0 0 0 23 24 2 0 0 0 0 22 38 1 1 0 0 M END