B3NGV4 -OEChem-04022101232D 46 48 0 1 0 0 0 0 0999 V2000 3.9528 1.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5868 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9528 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1849 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3189 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 5.7674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6887 5.7674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 6.6334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 6.6334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1588 6.2674 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1588 5.2674 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2078 6.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2078 4.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1051 6.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1051 4.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 5.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 4.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 4.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 5.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 5.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 6.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 4.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 6.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 4.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 5.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4528 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3189 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1599 7.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1599 4.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 7.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6708 6.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6708 4.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 4.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6424 6.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 7.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 4.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6424 4.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3087 5.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 4.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 4.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 7.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 4.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 7.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 4.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7218 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 46 1 0 0 0 0 5 27 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 19 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 28 1 1 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 29 1 1 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END $$$$