LMST01010149 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 11.0518 8.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0464 10.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1745 10.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1832 9.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9278 10.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9243 9.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6684 9.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6721 10.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8015 10.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8959 11.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7908 11.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6585 12.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8030 12.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5086 11.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3620 12.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2120 11.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0655 12.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2120 10.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3164 8.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3164 7.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1832 7.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0518 7.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4551 9.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5939 8.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5939 7.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4551 7.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3164 9.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.0536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6609 10.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0232 12.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0549 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8283 6.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3164 6.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 2 0 0 0 0 5 10 1 1 0 0 0 9 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 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 4 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 1 1 0 0 0 0 19 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 26 20 1 0 0 0 0 19 27 1 1 0 0 0 25 28 1 1 0 0 0 9 29 1 6 0 0 0 11 30 1 6 0 0 0 26 31 1 0 0 0 0 26 32 1 0 0 0 0 20 33 1 6 0 0 0 M END