LMPK12111189 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 14.1774 8.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1774 7.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0282 7.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8793 7.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8793 8.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0282 9.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7304 7.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5812 7.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5812 8.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7304 9.3063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7304 6.5749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4320 9.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2991 8.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1668 9.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1668 10.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2991 10.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4320 10.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3008 11.6202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9313 10.7736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0282 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3281 9.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3281 7.3422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3444 7.6046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3723 7.6048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3906 9.3099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8511 10.1665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3943 11.0982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3466 9.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8537 8.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8651 8.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3744 9.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8674 10.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3766 11.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3962 9.3975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4241 9.4116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4545 11.1236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9211 11.9628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4104 11.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9114 10.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9229 10.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4383 11.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9373 11.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4526 12.8243 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 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 16 18 1 0 0 0 0 19 15 1 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 42 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 42 43 1 6 0 0 38 27 1 1 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 28 21 1 1 0 0 M END