D0D8JU -OEChem-10101305032D 37 39 0 0 0 0 0 0 0999 V2000 2.3100 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 -0.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0157 0.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4234 -1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9554 -0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -1.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1291 -1.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7355 0.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2023 -0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9081 0.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9485 -1.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4304 0.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4707 -2.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7117 -1.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 24 1 0 0 0 0 2 12 1 0 0 0 0 2 21 2 0 0 0 0 3 11 1 0 0 0 0 3 20 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 10 1 0 0 0 0 6 12 2 0 0 0 0 7 9 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 9 16 2 0 0 0 0 9 25 1 0 0 0 0 10 15 2 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 17 1 0 0 0 0 13 29 1 0 0 0 0 14 18 2 0 0 0 0 14 30 1 0 0 0 0 15 21 1 0 0 0 0 15 32 1 0 0 0 0 16 20 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$