LMPR01070044 LIPID_MAPS_STRUCTURE_DATABASE 42 43 0 0 0 999 V2000 7.1611 7.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1607 6.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0266 6.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8929 6.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8931 7.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0272 8.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5275 9.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5275 9.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7587 6.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7593 8.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6252 7.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4913 8.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3572 7.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2235 8.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0893 7.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9557 8.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8215 7.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6877 8.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5536 7.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4197 8.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2856 7.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1518 8.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0177 7.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8839 8.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7497 7.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6159 8.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4819 7.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3479 8.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4917 9.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9559 9.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2854 6.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7495 6.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2139 7.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0800 8.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0803 9.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2145 9.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3484 9.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7137 6.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7136 6.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4825 9.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.9466 9.8544 0.0000 O 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 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 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 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 12 29 1 0 0 0 0 16 30 1 0 0 0 0 21 31 1 0 0 0 0 25 32 1 0 0 0 0 28 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 2 0 0 0 0 28 37 1 0 0 0 0 33 38 1 0 0 0 0 33 39 1 0 0 0 0 37 40 1 0 0 0 0 2 41 2 0 0 0 0 35 42 1 1 0 0 0 M END