LMST04030040 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 0 0 0 0 0999 V2000 6.9305 7.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1283 6.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1283 5.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9305 5.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7327 5.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5349 5.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3373 5.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3373 6.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5349 7.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7327 6.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5349 8.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3373 8.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1394 8.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1394 7.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7439 7.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7439 8.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9417 8.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1394 8.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7327 7.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9417 9.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1873 9.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5835 9.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2253 9.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8671 9.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5087 9.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1506 9.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5087 8.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4612 8.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9417 10.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7327 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9386 5.4282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3373 9.3348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8656 10.2859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6782 9.4036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0693 8.3885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3373 7.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5174 6.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1394 6.5336 0.0000 H 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 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 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 16 17 1 0 0 0 0 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 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 25 27 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 17 28 1 6 0 0 0 20 29 1 1 0 0 0 5 30 1 1 0 0 0 3 31 1 6 0 0 0 7 32 1 6 0 0 0 12 33 1 6 0 0 0 24 34 1 0 0 0 0 26 35 1 0 0 0 0 27 36 1 0 0 0 0 8 37 1 1 0 0 0 9 38 1 6 0 0 0 14 39 1 6 0 0 0 M END