B1IA4G -OEChem-04022103023D 52 55 0 1 0 0 0 0 0999 V2000 -0.9699 -1.5292 -1.9972 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2998 1.0310 -1.3705 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2174 2.5729 0.6335 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9476 -2.0541 0.1357 N 0 0 2 0 0 0 0 0 0 0 0 0 -5.1479 1.6881 0.8337 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3806 -0.1072 0.5707 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4725 2.1549 0.9101 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7696 0.2884 -0.1781 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8705 1.3906 -1.4147 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4917 1.1256 1.4987 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7854 -0.7358 0.4135 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8916 0.3632 -0.8198 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8577 1.5049 0.7582 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 2.6016 -0.4721 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2588 0.7445 -1.5549 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4043 -1.1291 1.1593 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3294 -2.6638 0.5176 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9496 -3.0953 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4847 -1.7207 0.3123 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7445 -1.1980 -0.9546 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2966 -1.3702 1.3911 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8162 -0.3252 -1.1427 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3681 -0.4971 1.2031 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6279 0.0254 -0.0638 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7454 0.9346 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5419 3.0220 1.5764 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7608 -0.1672 -0.2832 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5128 1.7163 -2.3979 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 0.8190 2.4962 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5082 1.5947 1.6312 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1566 -1.0804 1.3874 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8236 -1.5890 -0.2555 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8124 -0.4645 -1.5345 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8934 0.8134 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5718 2.2348 0.3575 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2361 1.1955 1.7402 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9863 3.0814 -0.3757 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6484 3.3511 -0.8947 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9621 1.4613 -1.9962 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2067 -0.1118 -2.2386 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8285 -1.6396 2.0347 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5519 -0.5576 1.5489 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2946 -3.0434 1.5477 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5526 -3.5342 -0.1151 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5615 -2.8386 -0.9769 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4847 -4.0445 -0.4061 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5751 -3.3258 0.7603 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1082 -1.7728 2.3827 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9989 0.0740 -2.1369 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9908 -0.2650 2.0624 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6703 1.7604 1.7247 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9576 2.0160 0.9288 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 25 2 0 0 0 0 3 5 1 0 0 0 0 3 52 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 25 1 0 0 0 0 5 51 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 26 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 8 27 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 19 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 21 48 1 0 0 0 0 22 24 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 M END $$$$