LMPR0103370007 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 6.0439 8.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0439 7.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9075 7.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7711 7.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7711 8.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9075 9.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6348 7.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4985 7.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4985 8.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6348 9.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7711 9.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4089 6.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4061 6.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7711 6.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 10.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9971 10.2373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3052 9.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2537 8.9807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5666 5.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 6.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5666 4.8803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 5.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9756 6.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 5.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2483 6.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2483 7.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1119 7.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9756 7.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8394 4.8803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9756 4.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9757 3.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 4.8803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4089 6.3431 0.0000 O 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 5 6 1 0 0 0 6 1 1 0 0 0 4 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 5 1 0 0 0 5 11 1 1 0 0 3 12 1 1 0 0 3 13 1 0 0 0 4 14 1 6 0 0 10 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 9 1 0 0 0 17 18 2 0 0 0 19 20 1 0 0 0 19 21 2 0 0 0 20 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 2 0 0 0 25 26 1 0 0 0 26 27 2 0 0 0 27 28 1 0 0 0 28 23 2 0 0 0 22 29 1 1 0 0 29 30 1 0 0 0 30 31 1 0 0 0 30 32 2 0 0 0 12 33 1 0 0 0 19 33 1 0 0 0 M END