LMST04030177 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 0 0 0 0 0999 V2000 9.0486 6.8662 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0440 8.4933 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3397 8.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3469 7.2695 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7560 8.0908 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7532 7.2768 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1620 7.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1650 8.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4619 8.4977 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7303 8.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4532 9.2891 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6467 6.8662 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6467 6.0569 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3469 5.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0486 6.0569 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9510 7.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2553 6.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2553 6.0630 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9510 5.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6467 7.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1541 9.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7522 9.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7532 6.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8550 9.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5560 9.6938 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.2568 9.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4532 10.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1618 8.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2568 8.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9577 9.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3469 6.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0486 7.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.6583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 5.6515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0386 9.3026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6467 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5560 10.5032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9578 8.8845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 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 1 0 0 0 0 5 10 1 1 0 0 0 9 11 1 0 0 0 0 4 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 1 1 0 0 0 0 12 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 13 1 0 0 0 0 12 20 1 1 0 0 0 11 21 1 0 0 0 0 11 22 1 6 0 0 0 6 23 1 6 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 11 27 1 1 0 0 0 9 28 1 6 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 4 31 1 6 0 0 0 1 32 1 1 0 0 0 18 33 1 6 0 0 0 15 34 1 6 0 0 0 2 35 1 6 0 0 0 13 36 1 1 0 0 0 25 37 1 1 0 0 0 26 38 1 0 0 0 0 M END