LMST03020656 LIPID_MAPS_STRUCTURE_DATABASE 38 40 0 0 0 0 0 0 0 0999 V2000 7.3349 11.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3349 10.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0498 10.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7647 10.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7647 11.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0498 11.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5498 10.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0350 11.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5498 11.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0498 9.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3349 8.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3349 8.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 7.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 6.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3349 6.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0498 6.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0498 7.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5498 12.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2647 12.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8378 12.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7647 12.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3472 11.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7647 9.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7618 8.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 6.4857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9796 12.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4094 12.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6945 12.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7618 6.4857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7618 5.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4768 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0469 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 5.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6229 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1243 12.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4094 11.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5498 13.3399 0.0000 H 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 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 3 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 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 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 9 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 6 0 0 0 5 21 1 1 0 0 0 9 22 1 6 0 0 0 4 23 1 6 0 0 0 17 24 2 0 0 0 0 14 25 1 6 0 0 0 19 26 1 0 0 0 0 27 28 1 0 0 0 0 28 26 1 0 0 0 0 16 29 1 1 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 2 0 0 0 0 25 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 2 0 0 0 0 27 36 1 0 0 0 0 27 37 1 0 0 0 0 18 38 1 1 0 0 0 M END