LMST01031277 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 8.3962 8.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4451 7.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4451 6.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3962 6.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3474 6.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2985 6.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2498 6.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2498 7.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2985 8.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3474 7.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2985 9.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2498 10.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2007 9.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2007 8.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1031 8.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1031 9.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1520 10.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2007 10.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3474 8.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1520 10.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2576 11.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9130 11.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6739 10.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4349 11.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1955 10.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9567 11.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1955 10.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7680 10.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1520 11.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7647 6.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4332 12.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3712 6.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2765 7.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 2 0 0 0 8 9 1 0 0 0 9 11 2 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 20 1 0 0 0 20 22 1 0 0 0 22 23 2 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 25 27 1 0 0 0 1 10 1 0 0 0 5 10 1 0 0 0 9 10 1 0 0 0 8 14 1 0 0 0 13 17 1 0 0 0 13 18 1 1 0 0 10 19 1 1 0 0 20 21 1 6 0 0 17 28 1 6 0 0 20 29 1 1 0 0 3 30 1 1 0 0 24 31 1 6 0 0 5 32 1 6 0 0 14 33 1 6 0 0 M END