LMPR0106150045 LIPID_MAPS_STRUCTURE_DATABASE 60 66 0 0 0 999 V2000 3.0995 -5.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9724 -5.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9724 -6.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0995 -7.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2266 -6.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2266 -5.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8453 -5.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7182 -5.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7182 -6.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8453 -7.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8452 -4.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 -3.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5911 -4.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5911 -5.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -3.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -4.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3371 -5.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4641 -5.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -2.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3369 -2.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2099 -2.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2099 -3.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9074 -1.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9175 -1.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4432 -7.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4786 -7.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2513 -4.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7182 -4.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9724 -4.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3537 -7.2573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3537 -5.2414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5912 -6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2444 -5.7774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1277 -4.2716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8174 -8.9373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7431 -7.6693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7218 -9.4095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -9.3926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2273 -6.7782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3663 -8.5856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2385 -6.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7366 -7.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2236 -8.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2174 -8.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7192 -7.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7128 -7.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4972 -6.6731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2374 -7.6943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2206 -9.7071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6061 -9.1888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4135 -11.0499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6118 -8.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4889 -7.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3603 -8.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3519 -9.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4749 -9.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4664 -10.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9724 -7.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8454 -5.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4641 -4.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 3 1 0 0 0 7 11 1 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 8 1 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 14 1 0 0 0 15 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 16 1 0 0 0 20 23 1 0 0 0 20 24 1 0 0 0 4 25 1 6 0 0 4 26 1 1 0 0 16 27 1 1 0 0 8 28 1 1 0 0 2 29 1 1 0 0 5 30 1 1 0 0 6 31 1 6 0 0 14 32 1 6 0 0 27 33 1 0 0 0 27 34 2 0 0 0 26 35 1 0 0 0 40 46 1 0 0 0 45 39 1 0 0 0 39 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 1 0 0 41 33 1 1 0 0 42 36 1 6 0 0 43 37 1 1 0 0 44 38 1 6 0 0 51 57 1 0 0 0 56 50 1 0 0 0 50 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 1 0 0 52 36 1 1 0 0 53 47 1 6 0 0 54 48 1 1 0 0 55 49 1 6 0 0 3 58 1 6 0 0 7 59 1 6 0 0 15 60 1 1 0 0 M END