LMPK12111136 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 999 V2000 10.4110 8.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 7.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2833 6.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1553 7.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1553 8.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2833 8.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0275 6.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8997 7.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8997 8.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0275 8.9095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0275 6.1102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7714 8.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6604 8.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5493 8.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5493 9.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6604 10.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7714 9.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2833 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5192 9.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 6.9100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4380 10.4489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2860 9.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7861 8.2851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2225 9.6078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3972 11.6485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8227 10.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2767 12.8748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7477 9.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8683 9.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0895 9.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1717 10.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0511 11.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1303 12.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8827 7.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8023 6.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0597 8.4244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2922 13.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4341 14.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1659 14.3612 0.0000 O 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 3 18 1 0 0 0 0 19 1 1 0 0 0 0 2 20 1 0 0 0 0 15 21 1 0 0 0 0 21 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 28 19 1 1 0 0 29 23 1 6 0 0 30 24 1 6 0 0 31 25 1 6 0 0 23 34 1 0 0 0 34 35 1 0 0 0 34 36 2 0 0 0 27 37 1 0 0 0 37 38 1 0 0 0 37 39 2 0 0 0 M END