LMST04010448 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 6.8962 7.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 6.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 5.8476 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8962 5.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6785 5.8476 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4608 5.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2432 6.7509 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4608 7.2025 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6785 6.7509 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4608 8.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0253 8.1058 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0253 7.2025 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.5900 7.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5900 8.1058 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.8077 8.5576 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0253 8.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6785 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8077 9.2802 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0720 9.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4335 9.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0593 9.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6851 9.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2722 8.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6785 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6851 10.2701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3108 9.2802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2432 7.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4437 6.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0253 6.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3143 8.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8077 10.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2432 5.8476 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2432 8.5576 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8202 5.4644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2432 9.3582 0.0000 O 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 33 1 0 0 0 0 33 7 1 0 0 0 0 7 8 1 0 0 0 0 8 10 1 0 0 0 0 10 34 1 0 0 0 0 34 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 18 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 1 9 1 0 0 0 0 5 9 1 0 0 0 0 8 9 1 0 0 0 0 7 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 1 0 0 0 9 17 1 1 0 0 0 18 19 1 6 0 0 0 3 23 1 6 0 0 0 14 24 1 6 0 0 0 5 25 1 1 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 7 28 1 1 0 0 0 8 29 1 6 0 0 0 12 30 1 6 0 0 0 15 31 1 6 0 0 0 18 32 1 1 0 0 0 33 35 1 6 0 0 0 34 36 1 6 0 0 0 M END