LMST05010014 LIPID_MAPS_STRUCTURE_DATABASE 37 41 0 0 0 999 V2000 8.4642 8.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4642 7.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3321 7.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1950 7.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1950 8.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3321 9.3599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5120 10.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6390 11.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4151 11.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5013 9.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7625 10.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6464 12.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4409 12.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4007 11.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6240 9.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7442 9.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8669 11.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7699 11.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5420 12.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4156 12.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5449 13.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0060 11.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8402 9.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9670 10.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7532 13.6809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9670 9.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0639 9.3510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5013 11.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6356 10.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4558 10.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7208 9.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3334 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5987 9.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0612 7.3610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5987 7.3599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5992 10.3601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 8.8609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 4 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 1 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 1 0 0 0 14 22 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 20 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 6 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 20 22 1 0 0 0 0 24 26 1 0 0 0 0 7 28 1 1 0 0 0 8 29 1 6 0 0 0 9 30 1 6 0 0 0 16 31 1 1 0 0 0 5 27 1 1 0 0 0 4 5 1 0 0 0 0 3 32 1 1 0 0 0 5 6 1 0 0 0 0 1 33 1 1 0 0 0 6 1 1 0 0 0 0 4 34 1 6 0 0 0 2 35 1 6 0 0 0 1 2 1 0 0 0 0 33 36 2 0 0 0 0 2 3 1 0 0 0 0 33 37 1 0 0 0 0 M END