LMST04030158 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 9.3919 7.4543 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3919 6.6465 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9628 6.6465 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6930 6.2427 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2561 6.2427 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1764 7.7028 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9628 7.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1764 6.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6501 7.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 5.4117 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2561 5.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9628 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1764 8.5572 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3919 8.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2555 7.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5493 6.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6132 8.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9065 8.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5493 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 9.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 5.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3997 5.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7007 7.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9628 5.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8987 8.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0423 8.6114 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.0423 7.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.0249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3782 5.0249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3200 9.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7491 9.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4640 8.6259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 7.8737 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6930 8.6992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 6 1 0 0 0 0 1 34 1 0 0 0 0 1 14 1 1 0 0 0 4 2 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 6 0 0 0 3 7 1 0 0 0 0 5 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 6 0 0 0 4 10 1 0 0 0 0 4 24 1 1 0 0 0 11 5 1 0 0 0 0 5 15 1 1 0 0 0 5 16 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 26 1 6 0 0 0 7 34 1 0 0 0 0 9 8 1 0 0 0 0 10 12 1 0 0 0 0 11 19 2 0 0 0 0 11 12 1 0 0 0 0 13 18 1 0 0 0 0 13 20 1 6 0 0 0 21 16 1 0 0 0 0 18 17 1 0 0 0 0 31 17 1 0 0 0 0 22 19 1 0 0 0 0 27 31 1 0 0 0 0 22 21 1 0 0 0 0 28 27 1 0 0 0 0 32 27 1 0 0 0 0 22 29 2 0 0 0 0 10 30 1 6 0 0 0 32 33 1 0 0 0 0 34 35 1 6 0 0 0 M END