LMPK12110361 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 9.1262 8.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1262 7.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9888 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8513 7.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8513 8.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9888 9.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7139 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5765 7.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5765 8.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7139 9.3558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7139 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4387 9.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3177 8.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1969 9.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1969 10.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3177 10.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4387 10.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2639 9.3557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9888 6.3682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0757 10.8780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9025 7.3872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0166 6.7160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4976 8.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5588 9.6688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9918 9.4821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3237 9.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1429 8.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1972 7.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4379 8.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6186 9.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8591 9.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8160 11.8664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5423 10.8532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5257 8.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9318 9.3705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7249 7.5242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9375 10.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8076 10.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6723 10.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6638 9.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7937 8.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7854 7.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9512 10.9766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9634 7.2984 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 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 1 0 0 26 18 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 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 1 0 0 37 20 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 31 43 2 0 0 0 42 44 2 0 0 0 M END