B3TY9G -OEChem-04042105473D 37 39 0 0 0 0 0 0 0999 V2000 4.3656 -1.7109 -0.3227 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4794 1.5886 -1.1699 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5817 1.4194 -0.3337 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 0.3076 0.6714 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3329 0.3161 0.8028 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9053 -0.5757 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 0.7762 -0.0378 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7084 -0.4036 -0.0185 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5265 0.6730 -0.0177 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4613 -0.6657 0.0407 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6737 -1.7359 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0662 -1.6520 0.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5691 2.0247 -0.0766 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1088 -0.3003 -0.0384 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1968 -1.7544 -0.5207 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3092 0.3299 0.6194 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9616 2.1086 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 0.9484 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2646 -0.7663 0.1156 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5857 -1.8133 -0.4866 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7159 -0.7754 0.1792 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7656 0.4636 0.9244 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3807 1.1976 -0.2393 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9447 1.5918 -0.0619 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2331 -2.7275 0.0979 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6475 -2.5716 0.0418 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9892 2.9452 -0.0918 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7293 -1.1939 -0.0242 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3309 -2.5634 -1.0179 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1186 1.2005 1.1064 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4458 3.0803 -0.1259 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0981 -2.6603 -0.9301 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 1.0145 -0.0922 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.0599 1.1745 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2246 -0.5268 0.9943 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9559 1.0342 1.8376 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 2.0633 -1.9159 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 2 0 0 0 0 2 23 1 0 0 0 0 2 37 1 0 0 0 0 3 23 2 0 0 0 0 4 16 1 0 0 0 0 4 19 2 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 34 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 12 1 0 0 0 0 8 14 2 0 0 0 0 9 24 1 0 0 0 0 10 15 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 20 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$