BVW47M -OEChem-04022105532D 39 42 0 0 0 0 0 0 0999 V2000 8.6004 2.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3324 -0.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -1.4643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6004 -0.4510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4664 1.0490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8404 -0.4857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1609 -0.0735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0702 -0.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7343 0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7343 1.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9343 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4966 -0.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6004 1.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8404 1.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9343 1.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4664 0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7179 -2.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5033 -2.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6004 -1.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4967 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3324 1.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5033 -2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8476 2.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3986 1.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3056 -2.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1809 -2.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1301 -1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8154 -3.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9804 -1.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6004 -2.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2204 -1.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1846 -0.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6424 1.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8693 1.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0224 2.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1954 -3.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 17 2 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 3 18 1 0 0 0 0 4 9 1 0 0 0 0 4 17 1 0 0 0 0 4 20 1 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 5 22 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 21 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 23 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 24 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$