L82BTA -OEChem-05022321403D 54 53 0 0 0 0 0 0 0999 V2000 -2.5971 2.0903 1.4234 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3548 2.8544 0.9448 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1644 1.1323 0.3933 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5585 1.8334 -0.4378 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7018 0.8603 -0.6329 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9155 -1.2388 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1813 1.9503 0.6825 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -0.1733 0.6911 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -1.9573 -1.0745 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0658 1.4719 -0.2816 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5836 1.7607 -0.9075 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7334 -2.5908 -0.3279 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2339 2.6873 -1.6384 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 0.5114 -0.5895 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7247 -0.4250 0.2116 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0904 -3.7564 0.5568 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4473 -2.2137 -0.4626 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -1.3545 -0.1634 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2099 -0.6146 1.6144 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7523 -2.8279 0.1833 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3575 1.5635 2.3565 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3774 2.8176 1.6826 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0585 3.5492 1.7412 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 3.4824 0.0929 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -0.0121 0.0096 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 0.4838 -1.6637 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7104 -0.8269 -0.8163 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -1.9646 0.4617 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.3126 1.5224 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9856 -0.5226 1.6682 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5027 -1.2421 -1.8134 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4019 -2.7357 -1.6526 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 2.3819 -0.8718 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0911 1.7960 0.7647 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 2.6003 -0.7192 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1058 1.0711 -1.5744 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7159 2.1333 -1.4578 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3759 2.1203 -2.3489 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2724 3.6246 -1.4022 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1583 2.9768 -2.1514 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 0.5948 -1.6002 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2572 -4.1579 1.1372 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8511 -3.4617 1.2868 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4979 -4.5730 -0.0486 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.3752 -1.1226 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6966 -1.2156 0.5077 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -1.1745 -1.1866 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5126 -2.3961 -0.1004 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3147 -0.0364 1.8525 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -0.3404 2.3368 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9511 -1.6672 1.7755 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.3583 1.1518 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6661 -3.9099 0.3093 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.6609 -0.4522 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 8 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 4 13 1 0 0 0 0 5 10 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 12 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 14 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 16 1 0 0 0 0 12 17 2 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 20 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 M END $$$$