LMST03020175 LIPID_MAPS_STRUCTURE_DATABASE 33 35 0 0 0 0 0 0 0 0999 V2000 7.7268 5.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9941 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2613 5.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2613 6.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9941 6.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9869 8.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9869 9.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2798 9.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7268 6.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2798 10.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9869 11.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6938 10.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6938 9.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 9.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 10.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 11.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6938 11.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6938 9.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 11.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 11.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 12.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 11.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 12.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2290 11.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9361 12.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2290 11.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 12.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6124 12.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.2624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4338 6.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4338 5.2624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9361 11.4352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9869 7.7612 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 10 1 0 0 0 0 10 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 1 9 1 0 0 0 0 5 9 2 0 0 0 0 7 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 1 0 0 0 13 18 1 6 0 0 0 16 19 1 6 0 0 0 16 20 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 24 26 1 0 0 0 0 20 27 1 1 0 0 0 20 28 1 6 0 0 0 3 29 1 1 0 0 0 9 30 1 0 0 0 0 1 31 1 6 0 0 0 24 32 1 0 0 0 0 6 33 3 0 0 0 0 33 5 1 0 0 0 0 M END