D0W2BI -OEChem-10101305032D 45 47 0 0 0 0 0 0 0999 V2000 6.8671 0.1481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 0.1723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6155 -2.8864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.8519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.6481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.6482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 0.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6155 1.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -0.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -1.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -1.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4756 1.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4641 2.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3243 3.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5923 3.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3967 1.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0062 1.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 -1.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0161 1.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9353 -0.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1488 -3.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6405 2.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8961 3.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0519 3.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2886 2.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8576 3.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0081 3.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 12 1 0 0 0 0 2 34 1 0 0 0 0 3 14 1 0 0 0 0 3 36 1 0 0 0 0 4 16 1 0 0 0 0 4 43 1 0 0 0 0 5 15 2 0 0 0 0 6 23 1 0 0 0 0 6 44 1 0 0 0 0 7 27 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 19 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 17 2 0 0 0 0 13 16 2 0 0 0 0 13 18 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 30 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 23 1 0 0 0 0 21 32 1 0 0 0 0 22 24 2 0 0 0 0 22 33 1 0 0 0 0 23 27 2 0 0 0 0 24 27 1 0 0 0 0 24 35 1 0 0 0 0 25 37 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M END $$$$