LMPR0106050007 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 8.4768 8.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5943 7.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5943 6.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2419 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1242 6.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3592 7.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2419 9.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1242 9.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2419 8.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1242 7.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4768 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3592 6.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3342 6.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8428 5.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9836 5.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3592 8.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7283 6.2538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0068 10.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0935 11.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8582 10.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9759 9.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9759 10.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8582 11.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0068 9.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0068 8.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5749 8.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9759 7.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2791 7.4078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2861 7.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9672 7.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9933 6.2518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7275 10.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5966 11.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4660 10.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3350 11.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4662 9.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2043 10.6438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9 7 1 0 0 0 0 9 6 1 0 0 0 0 10 9 1 0 0 0 0 10 5 1 0 0 0 0 6 12 1 0 0 0 0 6 1 1 0 0 0 0 7 8 1 0 0 0 0 4 5 1 0 0 0 0 12 11 1 0 0 0 0 12 4 1 0 0 0 0 2 1 1 0 0 0 0 3 11 1 0 0 0 0 3 2 1 0 0 0 0 12 13 1 6 0 0 0 6 16 1 1 0 0 0 11 15 1 0 0 0 0 11 14 1 0 0 0 0 3 17 2 0 0 0 22 19 1 6 0 0 0 24 18 1 1 0 0 0 21 20 1 6 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 26 27 1 0 0 0 0 26 21 1 0 0 0 0 25 27 1 0 0 0 0 25 10 2 0 0 0 0 24 8 1 0 0 0 0 24 21 1 0 0 0 0 25 24 1 0 0 0 0 9 28 1 6 0 0 27 29 1 1 0 0 27 30 1 6 0 0 5 31 1 6 0 0 23 32 1 0 0 0 32 33 1 0 0 0 33 34 2 0 0 0 34 35 1 0 0 0 34 36 1 0 0 0 35 37 1 0 0 0 M END