B4BTZ1 -OEChem-04022109573D 37 40 0 0 0 0 0 0 0999 V2000 7.1963 -0.3247 0.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2919 0.3737 -0.0191 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3667 1.0296 0.0978 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4615 -1.6748 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0209 -1.2117 -0.1357 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2264 -2.2008 -0.2232 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1472 -1.6760 -0.2864 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7694 -1.7871 -0.2695 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7872 -1.6487 0.8927 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4762 -0.3183 -0.0169 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4351 -1.1302 -0.1157 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1591 0.0700 0.0151 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6654 0.4393 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6714 0.3006 -0.0789 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8178 -0.3160 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4068 -0.3981 -0.1371 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7309 1.6167 -0.5372 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7753 1.8048 0.2157 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3122 -0.5668 -0.1118 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0508 -0.1825 -0.0338 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0239 0.3835 0.4646 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 2.3161 -0.4946 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0835 1.6996 0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1343 2.2294 0.2697 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0112 1.1724 0.1642 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7975 1.0822 0.1189 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 -2.3047 -0.2211 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6791 -2.1641 -0.2434 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8566 2.1216 -0.9412 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9325 2.4818 0.2814 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9253 -0.0845 0.8521 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9843 3.3402 -0.8532 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0226 2.2442 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4526 3.2578 0.3803 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 1.2077 0.1752 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6328 -2.0717 1.2527 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -2.1836 0.8848 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 25 1 0 0 0 0 2 16 1 0 0 0 0 2 19 1 0 0 0 0 3 20 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 27 1 0 0 0 0 5 11 1 0 0 0 0 5 20 1 0 0 0 0 5 28 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 19 2 0 0 0 0 9 15 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 13 18 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 21 2 0 0 0 0 17 22 1 0 0 0 0 17 29 1 0 0 0 0 18 24 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 25 2 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END $$$$