B8HT9L -OEChem-04022107122D 45 47 0 1 0 0 0 0 0999 V2000 9.4499 0.3423 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5376 -1.8680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3585 1.9132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9466 1.2102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9532 -0.5257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1611 0.7157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -1.3087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 0.8389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7272 -0.1852 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8262 0.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1611 -1.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8262 -0.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9178 0.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9178 -0.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 0.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8118 0.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7179 0.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8118 -1.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7179 -0.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3178 -0.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3217 -1.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1819 0.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1896 -1.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0499 -0.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0537 -1.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1882 0.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3933 0.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7745 1.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5572 -0.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2676 -0.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0952 -1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -1.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6507 0.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4877 -0.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3493 -0.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8046 1.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8046 -1.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 -1.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5796 1.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 -1.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1795 0.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1920 -2.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5856 0.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5919 -1.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 8 1 0 0 0 0 1 21 1 0 0 0 0 2 11 2 0 0 0 0 3 15 2 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 6 29 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 7 33 1 0 0 0 0 8 18 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 16 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 19 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 26 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$