B8T6XU -OEChem-04042104003D 34 37 0 0 0 0 0 0 0999 V2000 -0.5578 -2.8092 0.0989 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 1.4643 -0.0473 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.5501 0.0159 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1903 2.9451 -0.0998 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9389 1.7682 -0.0615 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8394 4.1054 -0.1399 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0734 0.5067 -0.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0613 -0.5210 0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3107 0.1060 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7446 1.7210 -0.0571 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3207 0.5655 -0.0196 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0133 -1.9295 0.0704 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5142 -0.6081 0.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2094 -2.6555 0.0967 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4397 -2.0027 0.0743 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1555 2.8689 -0.0983 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5754 -0.6906 0.0192 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -1.8201 -0.5483 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3737 0.3004 0.5903 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5531 -1.9588 -0.5449 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7616 0.1619 0.5938 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3514 -0.9676 0.0262 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8122 2.1687 -0.0712 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4731 -0.1011 0.0083 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6921 -1.4255 -0.1485 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1971 -3.7428 0.1347 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -2.5856 0.0952 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5563 -2.5993 -0.9994 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 1.1727 1.0833 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3093 4.9654 -0.1682 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 4.1137 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0122 -2.8382 -0.9868 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3833 0.9282 1.0477 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -1.0765 0.0311 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 23 1 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 3 25 1 0 0 0 0 4 10 1 0 0 0 0 4 16 2 0 0 0 0 5 11 2 0 0 0 0 5 16 1 0 0 0 0 6 16 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$