LMST01010427 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 8.4063 8.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4063 7.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9633 7.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2587 8.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 9.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9633 10.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7517 8.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3303 9.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2587 9.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 8.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 8.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9633 8.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8157 8.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8157 9.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8157 10.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4565 11.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1611 11.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2270 10.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8994 11.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7517 10.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6041 10.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5881 13.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2587 7.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2587 6.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5541 8.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7017 8.9854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5541 7.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7017 7.0169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 7.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 6.0327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8157 8.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7517 11.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7517 12.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6041 11.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6041 12.7342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3086 12.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4899 12.8901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0463 11.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0306 11.9476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3086 11.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3086 10.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0661 10.5729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13 14 1 0 0 0 0 14 20 1 0 0 0 0 14 6 1 0 0 0 0 12 13 1 0 0 0 0 13 7 1 0 0 0 0 10 5 1 0 0 0 0 10 4 1 0 0 0 0 12 10 1 0 0 0 0 12 3 2 0 0 0 0 4 23 1 0 0 0 0 4 9 1 1 0 0 0 4 1 1 0 0 0 0 20 8 1 0 0 0 0 5 6 1 0 0 0 0 8 7 1 0 0 0 0 29 3 1 0 0 0 0 23 2 1 0 0 0 0 23 29 1 0 0 0 0 25 1 1 0 0 0 0 27 2 1 0 0 0 0 27 25 1 0 0 0 0 10 11 1 6 0 0 0 13 31 1 6 0 0 0 14 15 1 1 0 0 0 16 34 1 0 0 0 0 16 40 1 0 0 0 0 32 34 1 0 0 0 0 20 32 1 0 0 0 0 17 40 1 0 0 0 0 38 17 1 0 0 0 0 17 18 1 1 0 0 0 32 19 1 6 0 0 0 40 36 1 0 0 0 0 20 21 1 6 0 0 0 36 22 1 1 0 0 0 23 24 1 1 0 0 0 25 26 1 1 0 0 0 27 28 1 1 0 0 0 29 30 2 0 0 0 0 32 33 1 0 0 0 0 34 35 1 6 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 40 41 1 1 0 0 0 5 42 1 6 0 0 M END