LMPK12110599 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 7.5892 10.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5892 9.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4462 9.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 9.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 10.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4462 11.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 9.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0168 9.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0168 10.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 11.2380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 8.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8734 11.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7467 10.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6201 11.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6201 12.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7467 12.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8734 12.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.2379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4462 8.2699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2641 12.6181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8734 9.2592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7467 13.4312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2472 13.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4644 7.9936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1168 6.0224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2394 5.3418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8169 7.9520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7592 8.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5257 7.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3501 6.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4116 6.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6450 6.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7063 6.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 20 15 1 0 0 0 0 8 21 1 0 0 0 0 16 22 1 0 0 0 0 22 23 1 0 0 0 0 32 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 6 0 0 29 24 1 6 0 0 30 25 1 6 0 0 31 26 1 1 0 0 28 21 1 1 0 0 M END