BW30ZA -OEChem-04022106352D 34 36 0 0 0 0 0 0 0999 V2000 8.6651 1.6956 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.6714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.1714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.6714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -0.3632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 -0.3527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -2.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -2.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 1.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 0.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 1.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6613 -1.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5254 -1.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 -2.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7339 -1.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0524 -1.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -2.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7427 -2.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2176 -1.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2033 -0.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0511 -1.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -1.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9252 -2.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 15 2 0 0 0 0 3 19 1 0 0 0 0 3 33 1 0 0 0 0 4 19 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 11 2 0 0 0 0 6 17 1 0 0 0 0 7 17 1 0 0 0 0 7 20 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 3 0 0 0 0 22 34 1 0 0 0 0 M END $$$$