LMGP02030023 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 19.1102 7.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3961 7.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6818 7.2095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5230 6.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6974 6.4954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8245 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5387 7.2095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3068 7.1923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0210 6.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7353 7.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4495 6.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.5549 7.4984 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.1911 6.8678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5549 8.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9493 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9493 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2352 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5160 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7962 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0765 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3567 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6370 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9172 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1975 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4777 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7580 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0382 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3185 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5987 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1592 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4395 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7197 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9618 7.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2421 7.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5223 7.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8026 7.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0828 7.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3631 7.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6433 7.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9236 7.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2038 7.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4841 7.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7643 7.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0446 7.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3248 7.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6051 7.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8853 7.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1656 7.6206 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 33 34 1 0 0 0 0 3 35 1 0 0 0 0 35 36 2 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 M END