LMGP02020061 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 19.9541 7.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2792 7.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6042 7.0893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3442 6.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5640 6.4144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6292 7.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3041 7.0893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9751 7.0731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6500 6.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3251 7.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.6834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.2645 7.3624 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.9207 6.7664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2645 8.0731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8570 6.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8570 5.2351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1821 6.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5024 6.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8222 6.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1420 6.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4618 6.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7816 6.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1014 6.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4212 6.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7410 6.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0608 6.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3806 6.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9238 7.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2436 7.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5634 7.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8832 7.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2030 7.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5228 7.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8426 7.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1624 7.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4822 7.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8020 7.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1218 7.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4416 7.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7614 7.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0812 7.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 7.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7208 7.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0406 7.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3604 7.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6802 7.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.0893 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 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 3 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 34 35 1 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 M END