D0EK1D -OEChem-10101305032D 46 48 0 1 0 0 0 0 0999 V2000 5.5858 -3.2086 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9308 -3.6456 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3679 -2.3006 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.8156 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 0.1307 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5193 -1.8665 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 2.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8796 1.2817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6762 0.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3615 1.6971 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8393 3.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1027 2.6630 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6568 0.6524 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.7057 1.8552 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.8966 0.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8102 0.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1122 -0.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1108 -0.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4488 2.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5661 -1.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5675 -1.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0229 -1.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1135 -0.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0242 -1.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1149 -0.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5702 -0.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4769 -2.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5716 -0.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5815 0.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5215 4.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4524 3.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8827 3.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2845 1.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2343 -0.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4359 0.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 -0.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7745 -0.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5922 0.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7299 -0.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0339 2.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9095 2.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8637 2.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8476 -1.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4512 0.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6866 -2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8334 0.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 27 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 5 28 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 10 29 1 1 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 6 0 0 0 13 17 1 1 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 6 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 20 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 28 1 0 0 0 0 M END $$$$