LMST01010176 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 7.0253 7.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2952 6.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2952 5.9803 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4545 5.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7321 6.8281 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4545 8.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1928 8.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8997 8.0453 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8997 7.2289 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.6926 6.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1637 7.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6926 8.3043 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8997 8.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7321 7.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4231 8.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4545 7.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9708 9.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1928 6.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1928 5.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1363 9.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8581 9.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5799 9.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5799 8.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4143 9.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6926 9.1605 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.3018 9.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7321 5.9803 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7321 5.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3507 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0253 5.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 5.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8997 6.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9 8 1 0 0 0 0 12 8 1 0 0 0 0 7 8 1 0 0 0 0 8 13 1 1 0 0 0 19 9 1 0 0 0 0 10 9 1 0 0 0 0 9 33 1 6 0 0 0 17 6 1 0 0 0 0 17 5 1 0 0 0 0 19 17 2 0 0 0 0 20 19 1 0 0 0 0 28 5 1 0 0 0 0 5 14 1 1 0 0 0 1 5 1 0 0 0 0 11 12 1 0 0 0 0 26 12 1 0 0 0 0 12 15 1 6 0 0 0 6 7 1 0 0 0 0 11 10 1 0 0 0 0 4 20 1 0 0 0 0 31 28 1 0 0 0 0 4 28 1 0 0 0 0 2 1 1 0 0 0 0 3 31 1 0 0 0 0 3 2 1 0 0 0 0 3 16 1 1 0 0 0 26 18 1 6 0 0 0 25 21 1 0 0 0 0 22 21 1 0 0 0 0 23 22 2 0 0 0 0 24 23 1 0 0 0 0 27 23 1 0 0 0 0 25 26 1 0 0 0 0 28 29 1 6 0 0 0 31 30 1 0 0 0 0 31 32 1 0 0 0 0 M END