LMGP15040043 LIPID_MAPS_STRUCTURE_DATABASE 107113 0 0 0 999 V2000 -8.3185 -3.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0708 -3.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8234 -3.5918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5755 -3.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5755 -2.2890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8835 -4.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7533 -4.3439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3277 -3.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5658 -3.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8134 -3.5918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7427 -3.2873 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -3.9516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7427 -2.4949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9883 -3.7228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0884 -3.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8488 -3.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6092 -3.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3696 -3.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1300 -3.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8904 -3.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6509 -3.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4113 -3.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1717 -3.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9321 -3.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6925 -3.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4529 -3.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2133 -3.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9738 -3.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.7342 -3.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.4946 -3.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4548 -2.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9548 -3.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4548 -4.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4548 -4.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9548 -3.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4548 -2.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9548 -3.7987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9548 -2.0666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9548 -5.5306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 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0 0 0 0 0 0 0 0 0 0 0 0 -6.1626 0.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9789 -0.0539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 1.9474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7337 2.9359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4548 1.9230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7127 -0.0661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2080 0.5636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8465 0.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8536 1.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7267 1.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5872 1.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5801 0.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4405 -0.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7397 2.4931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6769 2.9973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0772 1.5736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8795 0.1031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4529 0.0656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1740 0.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4398 1.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 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