LMPR01070282 LIPID_MAPS_STRUCTURE_DATABASE 44 47 0 0 0 999 V2000 25.7693 8.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7693 9.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9001 8.8404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.6385 7.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9061 7.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6385 9.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9001 9.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5014 8.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1368 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1340 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0431 8.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5076 9.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1800 7.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3706 9.8435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3108 8.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1739 6.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4476 7.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5784 8.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7154 7.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8463 8.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7154 6.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9830 7.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1201 8.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2569 7.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3878 8.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5248 7.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3940 9.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6616 8.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7924 7.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9293 8.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0601 7.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9293 9.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2031 8.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3339 7.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3339 6.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1970 7.3695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4709 8.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4709 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2031 6.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5956 7.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9543 9.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 9.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5956 6.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 6 0 0 0 1 4 1 0 0 0 0 1 5 1 1 0 0 0 2 6 1 0 0 0 0 2 7 1 1 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 2 0 0 0 0 6 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 1 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 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 19 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 2 0 0 0 0 34 33 1 1 0 0 0 34 35 1 0 0 0 0 34 36 1 6 0 0 0 34 37 1 0 0 0 0 35 38 1 0 0 0 0 35 39 1 1 0 0 0 37 40 1 0 0 0 0 37 41 1 0 0 0 0 37 42 1 0 0 0 0 38 43 1 0 0 0 0 43 44 1 1 0 0 0 2 3 1 6 0 0 0 8 12 1 0 0 0 0 35 36 1 6 0 0 0 40 43 1 0 0 0 0 M END