LMPK12010095 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 7.6036 8.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6036 7.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4583 7.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3131 7.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3131 8.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4583 9.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1681 7.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0229 7.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0229 8.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1681 9.3370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8774 9.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7488 8.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6198 9.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6198 10.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7488 10.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8774 10.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4908 10.8455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 9.3367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4583 6.3761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9087 7.1953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7488 11.8515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7329 8.0303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3685 6.8677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1774 4.8749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6322 5.6149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2615 3.6146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7253 6.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6374 7.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4564 6.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3609 5.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4488 5.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3533 4.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 8 20 1 0 0 0 0 15 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 20 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 1 0 0 M CHG 1 10 1 M END