D01YDR -OEChem-04152122443D 33 34 0 0 0 0 0 0 0999 V2000 0.5968 -2.2553 1.8839 I -2 0 0 0 0 0 0 0 0 0 0 0 -3.2788 -1.6968 -0.5314 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5436 -0.2879 1.0945 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2174 2.5912 0.9846 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.8458 -0.8562 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5332 1.5013 -0.7976 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6575 0.8612 -0.3535 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3649 1.1072 -1.9526 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1079 1.5644 0.7658 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7779 2.5613 0.0448 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 0.3769 -1.5695 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3975 -0.2525 -0.7977 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 1.2080 1.4659 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5581 -0.6206 -0.1073 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9838 0.0999 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8758 -1.0796 0.4314 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4909 -2.4411 0.9649 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7908 -2.3919 -1.6769 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6282 2.0027 -2.5301 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 0.4706 -2.6347 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2112 0.1079 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3102 1.0342 -0.9765 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5702 3.2968 0.0618 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2886 3.2685 1.7313 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0217 -0.7786 -1.6664 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 1.7681 2.3337 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8874 -0.1990 1.5332 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8886 -1.5742 -1.3353 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2556 -2.7640 1.6788 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4735 -3.1740 0.1517 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4839 -3.2165 -1.8734 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -2.8398 -1.4892 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7945 -1.7544 -2.5676 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 14 1 0 0 0 0 2 18 1 0 0 0 0 3 16 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 24 1 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 13 1 0 0 0 0 10 23 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M ISO 1 1 125 M END $$$$