LMGL03015000 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 18.8473 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1311 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4152 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6990 6.9576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9831 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9831 8.1975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5450 6.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7173 6.2416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0013 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0013 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2854 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2671 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8473 8.1968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4320 8.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4320 9.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1481 8.3680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5638 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8422 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1206 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3989 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6773 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9557 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2341 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5124 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7908 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0692 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3476 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6259 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9043 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5455 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8239 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1023 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3807 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6590 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9374 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2158 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4941 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7725 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0509 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3293 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6076 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7109 10.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9893 9.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2677 10.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5461 9.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8244 10.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1028 9.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3812 10.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6595 9.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9379 10.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2163 9.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4947 10.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7730 10.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0514 9.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3298 10.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6081 10.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8865 9.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1649 10.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4433 9.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7216 10.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6085 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 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 2 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 27 28 1 0 0 0 0 28 29 1 0 0 0 0 12 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 15 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 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END