LMPR0104310004 LIPID_MAPS_STRUCTURE_DATABASE 37 41 0 0 0 0 0 0 0 0999 V2000 11.6001 -7.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8603 -8.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8603 -9.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7248 -9.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5894 -9.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9109 -7.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3242 -8.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9109 -9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3258 -8.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3699 -9.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3431 -9.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7763 -8.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3431 -7.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5779 -7.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5603 -7.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3386 -7.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1441 -7.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3029 -8.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6526 -10.5545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1009 -6.7118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5894 -8.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5603 -6.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3611 -7.4190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5894 -10.2800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3969 -7.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -7.8664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1386 -6.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1744 -5.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9159 -4.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4151 -4.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9159 -3.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9177 -3.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4185 -4.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9177 -4.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6408 -9.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6510 -6.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7264 -9.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 2 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 3 1 0 0 0 7 9 1 1 0 0 5 10 1 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 1 15 1 0 0 0 15 14 2 0 0 0 16 12 1 0 0 0 16 13 1 0 0 0 16 17 1 0 0 0 16 18 1 0 0 0 8 19 1 1 0 0 1 20 2 0 0 0 5 21 1 0 0 0 15 22 1 0 0 0 2 23 1 1 0 0 4 24 1 6 0 0 5 24 1 6 0 0 23 25 1 0 0 0 25 26 2 0 0 0 25 27 1 0 0 0 27 28 2 0 0 0 28 29 1 0 0 0 29 30 2 0 0 0 30 31 1 0 0 0 31 32 2 0 0 0 32 33 1 0 0 0 33 34 2 0 0 0 34 29 1 0 0 0 12 35 1 6 0 0 13 36 1 6 0 0 3 37 1 6 0 0 M END