BY1A4Q -OEChem-04022101232D 40 42 0 0 0 0 0 0 0999 V2000 2.0000 -0.8245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 1.2446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -5.1033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3102 4.6897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.1033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -0.5155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 0.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -0.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 0.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 1.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 2.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -3.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -4.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4912 2.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0736 2.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4803 3.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 3.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -5.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7169 5.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1588 -0.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0557 1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -2.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -3.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -3.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8746 2.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 1.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0969 3.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1447 4.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3161 -6.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -5.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 -5.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2833 5.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9691 6.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1505 5.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 10 2 0 0 0 0 3 17 1 0 0 0 0 3 23 1 0 0 0 0 4 20 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 22 2 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 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$