LMSP05010113 LIPID_MAPS_STRUCTURE_DATABASE 51 51 0 0 0 999 V2000 20.6639 8.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4582 8.3752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8639 8.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0635 8.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2630 8.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4626 8.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6622 8.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8618 8.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0615 8.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2611 8.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4606 8.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6601 8.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8597 8.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0592 8.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2588 8.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4585 8.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 8.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8575 8.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6334 7.1582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.0635 9.7508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9463 6.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9463 6.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0645 7.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1827 6.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3010 7.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4190 6.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5372 7.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6554 6.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7736 7.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8917 6.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0099 7.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1282 6.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2463 7.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3644 6.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4825 7.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6007 6.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0645 7.9177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6652 7.7670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2420 5.5511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6134 3.9496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9314 6.4633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8884 3.5197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7474 7.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8508 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1385 5.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3243 5.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2208 5.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4064 4.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7382 7.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2611 9.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9967 8.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 1 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 3 19 1 6 0 0 4 20 1 1 0 0 19 21 1 0 0 0 21 22 2 0 0 0 21 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 23 37 1 1 0 0 42 48 1 0 0 0 47 41 1 0 0 0 41 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 1 0 0 43 2 1 1 0 0 44 38 1 6 0 0 45 39 1 1 0 0 46 40 1 6 0 0 36 49 1 0 0 0 10 50 1 0 0 0 18 51 1 0 0 0 M END