LMGP01030169 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 999 V2000 7.7417 -2.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8282 -2.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9143 -2.8900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2699 -3.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2135 -3.8037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6556 -2.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5692 -2.8900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8312 -2.9121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7448 -3.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6586 -2.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5724 -3.4396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8691 -2.5206 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 -3.3272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8691 -1.5585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2566 -4.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2566 -5.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3428 -3.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4229 -4.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5021 -3.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5815 -4.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6606 -3.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7399 -4.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1809 -3.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1016 -4.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0224 -4.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9432 -3.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -4.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7848 -3.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7055 -4.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6264 -3.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5472 -4.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4679 -3.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3888 -4.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9933 -2.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0725 -2.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1517 -2.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -2.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 -2.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3893 -2.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5314 -2.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4522 -2.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3729 -2.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2937 -2.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2144 -2.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1352 -2.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -2.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9768 -2.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8976 -2.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8184 -2.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7392 -2.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6599 -2.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0901 -3.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3394 -5.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0287 -4.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9429 -3.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 -3.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8875 -4.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9694 -4.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0486 -3.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0723 -3.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4384 -2.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5724 -4.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4384 -3.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 5 1 0 0 0 0 12 7 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 3 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 33 52 1 0 0 0 33 53 1 0 0 0 33 54 1 0 0 0 32 55 1 0 0 0 32 56 1 0 0 0 31 57 1 0 0 0 31 58 1 0 0 0 30 59 1 0 0 0 30 60 1 0 0 0 11 61 1 0 0 0 11 62 1 0 0 0 11 63 1 0 0 0 M CHG 2 11 1 13 -1 M ISO 8 52 2 53 2 54 2 55 2 56 2 57 2 58 2 59 2 M END