LMST03020677 LIPID_MAPS_STRUCTURE_DATABASE 34 36 0 0 0 0 0 0 0 0999 V2000 6.6076 8.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6076 9.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3224 9.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3224 10.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0373 11.0175 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0373 11.8430 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3224 12.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6076 11.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6076 11.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8225 10.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3076 11.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8225 12.0982 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.8225 12.9235 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1076 13.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5373 13.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2522 12.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9671 13.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6820 12.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3968 13.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0373 12.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5373 12.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0373 10.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6820 12.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3968 12.5109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8927 8.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8927 7.3095 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6076 6.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3224 7.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3224 8.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1807 6.8985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0344 8.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1807 6.0730 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8225 13.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1807 5.2475 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 5 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 6 1 0 0 0 0 13 14 1 6 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 12 13 1 0 0 0 0 6 20 1 1 0 0 0 12 21 1 6 0 0 0 5 22 1 6 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 1 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 1 1 0 0 0 0 26 30 1 6 0 0 0 29 31 2 0 0 0 0 30 32 2 0 0 0 0 32 34 2 0 0 0 0 13 33 1 1 0 0 0 M CHG 2 32 1 34 -1 M END