LMPK12112343 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 0 0 0 0 0999 V2000 10.3179 10.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3179 9.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2024 8.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0872 9.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0869 10.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2024 10.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9716 8.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8559 9.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8559 10.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9716 10.8193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9718 7.9804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9699 11.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8711 10.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7726 11.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7727 12.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8711 12.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9699 12.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2025 7.7557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6154 12.6459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2615 10.9186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8953 8.6307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8642 13.4406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5747 13.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7553 8.1182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2414 6.2508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8689 4.9011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4513 7.0196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4151 4.5389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1390 7.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0690 7.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3114 6.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6251 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6952 6.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0090 5.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4051 9.0864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4829 8.9182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3808 10.4965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7058 11.5411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2616 10.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 9.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8904 9.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3395 10.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 11.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1961 12.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 19 15 1 0 0 0 0 4 3 1 0 0 0 0 1 20 1 0 0 0 0 21 8 1 0 0 0 0 16 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 29 21 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 43 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 6 0 0 40 35 1 6 0 0 41 36 1 6 0 0 42 37 1 1 0 0 39 20 1 1 0 0 M END