LMGP20060013 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 999 V2000 10.4516 1.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1633 0.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 0.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4346 0.4719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5704 0.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5704 1.9683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6628 -0.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 -0.3924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7063 0.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0278 0.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8922 0.4719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 0.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8964 -0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7609 0.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6253 -0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1222 0.8216 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.6817 0.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1222 1.7315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7584 -0.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7584 -1.9028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8941 -0.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3516 1.1600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4898 0.4509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0227 -0.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1517 -0.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7195 -0.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5906 -0.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4618 -0.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3328 -0.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2039 -0.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1653 0.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9076 0.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7786 0.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6498 0.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5209 0.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3921 0.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2631 0.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1342 0.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0054 0.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8765 0.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7475 0.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6186 0.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4898 0.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2039 -1.9683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0734 -0.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 5 9 1 0 0 0 2 8 1 6 0 0 2 7 1 1 0 0 10 2 1 0 0 0 11 10 1 0 0 0 13 12 1 0 0 0 14 13 1 0 0 0 15 14 1 0 0 0 16 12 1 0 0 0 16 17 1 0 0 0 16 18 2 0 0 0 19 20 2 0 0 0 19 21 1 0 0 0 19 8 1 0 0 0 16 11 1 0 0 0 14 22 1 1 0 0 14 1 1 6 0 0 15 23 1 0 0 0 21 24 1 0 0 0 24 25 1 0 0 0 25 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 9 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 0 0 0 36 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 0 0 0 43 44 1 0 0 0 30 45 2 0 0 0 30 46 1 0 0 0 M END