DR2426 -OEChem-05042003443D 33 34 0 0 0 0 0 0 0999 V2000 5.2516 0.0027 0.2370 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6501 1.2249 0.9211 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6065 -1.2914 0.8026 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 0.1517 -0.5883 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2134 0.1096 0.5167 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8094 0.0673 -1.3768 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6933 -2.2912 0.1965 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7554 0.3198 -0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5231 0.0464 -0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8097 -1.1425 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8555 1.2704 -0.0463 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7612 0.1168 -0.3927 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4287 -1.1072 -0.3532 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4745 1.3056 -0.2394 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6046 0.1450 0.3197 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3322 -1.0320 0.1625 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3602 0.2608 -0.0687 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7121 -0.9739 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2481 1.3797 0.2838 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 1.4375 0.0892 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3101 -2.1065 -0.1389 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3916 2.2087 0.0643 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8819 -2.0388 -0.4742 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9634 2.2644 -0.2713 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2841 -1.8912 -0.1553 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6865 2.3021 0.4067 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1214 2.4058 0.0628 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2596 0.9355 -1.6913 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2275 -0.7842 -1.7711 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2331 -3.1384 0.0805 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6928 -2.3428 0.3356 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2253 1.2148 -0.2923 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2871 -0.5328 -0.3803 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 5 2 0 0 0 0 4 12 1 0 0 0 0 5 15 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 16 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 17 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 11 14 2 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 M END $$$$