LMPK12113218 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 15.1618 10.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2541 10.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2540 11.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1618 12.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0695 11.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0695 10.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3464 10.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4386 10.7962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5309 10.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5309 9.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4386 8.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3464 9.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6232 10.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7155 10.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7155 9.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6232 8.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4386 7.8017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8076 10.7962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2540 8.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6232 7.8220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9773 12.3685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1618 13.4166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6232 11.6805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7458 12.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0729 9.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2618 5.8536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3759 5.1824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8569 6.4787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9181 8.1352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3512 7.9484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 7.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5022 6.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5565 6.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 6.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9779 7.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2184 8.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 13 23 1 0 0 0 0 23 24 1 0 0 0 0 19 25 1 0 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 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 1 0 0 31 20 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 M END