D02PPQ -OEChem-10101305032D 35 37 0 0 0 0 0 0 0999 V2000 4.4487 -1.3945 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9487 -2.2606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9487 -0.5285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0134 1.7473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 0.4601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.8945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -1.5898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -3.1993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 0.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -2.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -3.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5766 -2.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7565 2.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5486 3.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 -3.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -1.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 0.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -4.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -0.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1856 -1.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1966 -2.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0851 1.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3314 2.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1551 3.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4197 4.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9422 3.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 4 19 1 0 0 0 0 4 21 1 0 0 0 0 5 19 2 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 7 12 1 0 0 0 0 7 20 1 0 0 0 0 7 29 1 0 0 0 0 8 15 1 0 0 0 0 8 20 2 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 16 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 13 17 2 0 0 0 0 13 24 1 0 0 0 0 14 18 2 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$