LMST03020651 LIPID_MAPS_STRUCTURE_DATABASE 37 39 0 0 0 0 0 0 0 0999 V2000 6.2521 6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2617 5.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9814 5.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6916 5.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9622 6.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9527 7.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6628 8.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6532 8.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3634 9.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3538 10.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 10.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9239 10.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9335 9.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1516 9.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 9.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 10.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3442 11.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1264 11.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8336 11.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5533 11.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2634 11.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9832 11.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4066 11.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6677 11.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9450 10.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4084 5.2807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3893 6.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1168 12.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 10.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 8.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6512 10.8617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4523 11.0614 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 13.3947 11.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2710 11.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6051 10.2501 0.0000 C 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 1 1 0 0 0 0 6 7 2 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 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 9 1 0 0 0 0 10 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 11 1 0 0 0 0 11 18 1 1 0 0 0 17 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 23 1 0 0 0 0 19 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 23 33 1 0 0 0 0 2 28 1 6 0 0 0 4 27 1 1 0 0 0 5 29 2 0 0 0 0 19 30 1 1 0 0 0 17 31 1 6 0 0 0 10 32 1 6 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 M END