BJ2V4U -OEChem-04022101032D 38 40 0 1 0 0 0 0 0999 V2000 5.0665 0.8365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8361 1.7604 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.6838 -0.0874 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7599 -0.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4534 0.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8361 -0.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 2.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6838 1.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3909 -0.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -1.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 2.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0903 -2.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -1.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1321 -1.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3568 -0.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8392 -2.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -1.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8051 -2.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2919 0.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9615 1.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9615 0.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1374 2.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3825 2.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2985 1.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7647 2.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4873 -1.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5674 2.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6906 2.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6906 2.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1736 -2.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6347 -2.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5332 -1.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5173 0.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6788 -3.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6628 -1.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2435 -2.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 8 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 20 1 0 0 0 0 4 6 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 10 27 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END $$$$