B7WH1J -OEChem-04022103143D 35 37 0 0 0 0 0 0 0999 V2000 0.0926 1.9625 -0.0027 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 1.7311 -0.0054 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7868 2.5669 0.0064 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7638 1.6278 -0.0058 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6313 -0.2933 -0.0025 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6645 -0.5850 0.0017 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5961 -1.8026 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6498 -2.9259 0.0071 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 0.6338 -0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -0.5387 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5351 1.0202 -0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1239 0.7000 -0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8088 0.4557 0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2376 0.7086 0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6125 1.3506 0.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9092 -1.7714 0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0433 -1.2144 -0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6442 -0.9295 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0907 1.0057 0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7614 -1.7646 -0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2079 0.1706 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2377 -2.1079 -0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9392 2.6238 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1261 0.0969 -0.8959 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1216 0.0996 0.9056 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6769 -0.6694 0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6671 -1.4016 -0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2452 2.0813 0.0104 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -2.8423 -0.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2015 0.6109 0.0053 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -2.3417 1.0198 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0833 -1.6352 -0.5185 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0283 -3.0449 -0.5344 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2027 -3.8362 0.0087 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6637 -2.9042 0.0077 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 12 2 0 0 0 0 3 15 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 23 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 6 26 1 0 0 0 0 7 10 1 0 0 0 0 7 16 2 0 0 0 0 8 16 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 13 15 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 19 21 2 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$