B5HI3Q -OEChem-04012114333D 54 57 0 1 0 0 0 0 0999 V2000 3.6035 -2.9304 -0.8643 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7641 -0.3714 0.6277 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 3.9854 0.0315 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2447 -2.2397 -0.2842 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8497 -3.5103 -0.5576 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1935 -3.4799 1.3406 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 1.7920 0.0603 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4638 2.0369 0.7231 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9598 2.9910 -0.4201 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8621 0.8699 -0.1051 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6074 2.0102 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7774 0.7236 -1.3296 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 2.6698 1.6458 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 1.5536 1.6187 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8269 3.7668 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9751 -1.4072 0.2478 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4361 -1.1856 0.1041 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4239 -2.6564 -0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2531 -0.0812 0.2733 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -3.6823 -0.4212 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5804 -0.4730 -0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -3.0284 0.0922 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -1.8051 -0.3572 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7901 0.2945 0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0014 -0.3214 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7574 1.6583 -0.2604 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1425 0.4646 0.3167 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9542 2.3557 -0.2225 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8844 1.1811 -0.4805 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6439 1.7804 -1.1365 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6403 2.3991 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1761 0.5901 -2.2365 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4458 -0.1418 -1.2609 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5053 2.9585 1.1016 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0995 1.9666 2.4271 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8049 3.5644 2.1393 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2869 0.8696 2.4004 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4148 1.0335 1.0509 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1078 2.3907 2.1461 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3532 4.4903 -0.4548 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 3.1096 -1.5168 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2151 4.3334 -1.9838 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6458 -0.6737 1.0347 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2349 4.5580 -0.7575 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7797 3.5274 0.3702 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9407 0.8985 0.6055 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8393 -4.6843 -0.6229 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3258 -2.4952 -0.6566 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5293 -3.5447 2.1059 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1456 -3.7674 1.5413 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0868 -1.3777 0.5367 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 2.1833 -0.5023 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1118 0.0333 0.5446 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9831 3.4210 -0.4268 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 2 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 2 43 1 0 0 0 0 3 9 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 23 1 0 0 0 0 5 20 2 0 0 0 0 6 22 1 0 0 0 0 6 49 1 0 0 0 0 6 50 1 0 0 0 0 7 27 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 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 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 19 21 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 26 28 2 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END $$$$