LMPK12070099 LIPID_MAPS_STRUCTURE_DATABASE 33 37 0 0 0 0 999 V2000 10.1791 -3.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1791 -4.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0243 -5.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8695 -4.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8695 -3.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0243 -3.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7147 -5.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5601 -4.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5601 -3.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7149 -3.4691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4048 -5.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4048 -6.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3084 -6.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2121 -6.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2121 -5.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3084 -4.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7236 -6.4639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3339 -3.4691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4887 -3.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4887 -4.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3339 -5.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0008 -3.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5128 -3.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0573 -6.9523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3084 -7.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1537 -8.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1537 -9.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3084 -9.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9989 -9.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0243 -6.3970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1097 -7.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1646 -4.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0978 -5.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 30 31 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 4 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 5 1 0 0 0 8 11 1 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 16 11 2 0 0 0 7 17 1 0 0 0 1 2 1 0 0 0 12 17 1 0 0 0 1 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 2 0 0 0 21 2 1 0 0 0 19 22 1 0 0 0 19 23 1 0 0 0 14 24 1 0 0 0 13 25 1 0 0 0 25 26 1 0 0 0 26 27 2 0 0 0 27 28 1 0 0 0 27 29 1 0 0 0 3 30 1 0 0 0 8 32 1 6 0 0 7 33 1 6 0 0 M END