BT40YQ -OEChem-04012119322D 33 35 0 0 0 0 0 0 0999 V2000 4.7199 -0.7168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4466 0.9387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 3.7168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 1.9568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 2.7658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3379 -0.7168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0289 0.2342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7969 -2.3046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5289 -2.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6629 -2.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5289 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 2.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3949 -2.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 3.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 4.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0289 0.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6629 -3.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4411 1.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3949 -3.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5289 -4.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9319 -2.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1588 3.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4645 2.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 4.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1259 -4.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9319 -4.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5289 -4.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 4.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 4.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 3.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2599 -2.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7969 -1.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 16 1 0 0 0 0 2 18 2 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 3 21 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 4 24 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 16 2 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 17 2 0 0 0 0 12 14 1 0 0 0 0 13 19 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 17 26 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$