LMGP01020360 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 -2.5423 0.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4112 1.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2804 0.5603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0446 -0.3086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6731 1.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8041 0.5603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3474 0.5395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2164 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0855 0.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9546 0.0376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8237 0.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9546 -0.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8237 -0.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4325 0.9119 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 0.1445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4325 1.8270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9548 -0.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9548 -1.8270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8237 -0.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -0.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5748 -0.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4507 -0.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3265 -0.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2024 -0.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0782 -0.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9541 -0.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8299 -0.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7058 -0.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5816 -0.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4575 -0.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3333 -0.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2092 -0.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0850 -0.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9609 -0.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8368 -0.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7126 -0.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5885 -0.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.4643 -0.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.3402 -0.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.2160 -0.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.0919 -0.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1564 1.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0323 0.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9082 1.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 0.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6599 1.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5357 0.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4116 1.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2874 0.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1633 1.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0391 1.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9150 0.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7908 1.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6667 0.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5425 1.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4184 0.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2942 1.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1701 0.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0459 1.0605 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 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 8 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 5 1 0 0 0 0 15 7 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 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 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 3 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 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 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 M CHG 2 11 1 16 -1 M END