LMSP02020056 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 999 V2000 22.2523 8.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3889 9.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5253 8.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7515 7.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7533 7.8696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 23.1161 9.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9798 8.7331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8487 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8487 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9853 7.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8590 10.0442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9077 10.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1155 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2451 7.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3748 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5044 7.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6341 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7638 7.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8935 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0232 7.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1529 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2826 7.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4122 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5419 7.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6716 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8013 7.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 7.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6546 9.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7843 8.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9139 9.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0436 8.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1733 9.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3030 8.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4327 9.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5624 8.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6921 9.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8218 8.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9514 9.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0811 8.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2108 9.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3405 8.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 7.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3287 7.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 7.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 7.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 7.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8645 7.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8676 7.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 7.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5996 7.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 7.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3317 7.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 1 5 1 6 0 0 1 4 1 1 0 0 6 1 1 0 0 0 7 6 1 0 0 0 8 9 2 0 0 0 8 10 1 0 0 0 8 5 1 0 0 0 2 11 1 1 0 0 2 12 1 6 0 0 10 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 3 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 28 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 M END