BZ0T2N -OEChem-04022117233D 34 36 0 0 0 0 0 0 0999 V2000 2.8227 1.3742 0.2402 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4572 -0.1794 -0.1736 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4678 -1.0358 0.1981 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6101 -1.1793 0.7721 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0097 0.1877 -0.1014 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1438 -1.4306 0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3475 0.0730 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 -1.8172 0.7168 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8717 -0.4853 0.0897 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4613 1.3496 -0.6454 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1449 -2.7654 -0.2419 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1966 -0.8810 -0.0943 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2036 1.1727 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4697 -3.1611 -0.4258 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4955 -2.2190 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3276 2.4343 -0.8168 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6748 2.3496 -0.4576 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2668 0.1011 -0.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 2.3923 0.3275 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1577 3.7196 0.6165 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3137 -2.8329 1.0593 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6703 0.5282 0.4123 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4452 1.4407 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6292 -3.5230 -0.3264 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 1.1166 0.3619 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7022 -4.2020 -0.6311 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5202 -2.5494 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9488 3.3555 -1.2529 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3245 3.2083 -0.6063 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5256 2.1461 1.1339 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3696 2.4501 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 4.5222 0.6891 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 3.9692 -0.1721 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 3.6710 1.5543 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 18 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 13 2 0 0 0 0 8 21 1 0 0 0 0 9 12 2 0 0 0 0 9 22 1 0 0 0 0 10 16 1 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 18 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$