LMST01010189 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 6.9856 8.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 7.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7012 6.9269 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4168 6.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1323 6.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7012 7.7532 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4168 8.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1323 9.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6338 7.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1196 8.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7012 8.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7012 6.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4168 8.1664 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4168 7.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1323 7.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 8.1664 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8480 8.9927 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8480 9.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 7.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0651 10.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3494 10.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4963 10.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4963 9.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2119 10.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9182 10.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6338 10.0743 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.7806 10.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6338 9.2480 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.3494 9.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 6.9269 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5544 6.5138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5724 5.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9856 6.5138 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1849 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3987 5.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1697 5.7152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 8 1 0 0 0 0 15 16 1 0 0 0 0 16 9 1 0 0 0 0 13 7 1 0 0 0 0 13 6 1 0 0 0 0 15 13 1 0 0 0 0 15 5 2 0 0 0 0 6 3 1 0 0 0 0 6 11 1 1 0 0 0 6 1 1 0 0 0 0 28 10 1 0 0 0 0 7 8 1 0 0 0 0 10 9 1 0 0 0 0 4 5 1 0 0 0 0 3 33 1 0 0 0 0 3 4 1 0 0 0 0 2 1 1 0 0 0 0 33 30 1 0 0 0 0 30 2 1 0 0 0 0 3 12 1 6 0 0 0 13 14 1 6 0 0 0 16 19 1 6 0 0 0 17 18 1 1 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 26 21 1 0 0 0 0 28 26 1 0 0 0 0 22 27 1 0 0 0 0 24 22 1 0 0 0 0 22 23 1 0 0 0 0 26 25 1 6 0 0 0 28 29 1 6 0 0 0 30 31 1 1 0 0 0 33 32 1 6 0 0 0 33 35 1 0 0 0 0 35 34 2 0 0 0 0 35 36 1 0 0 0 0 M END