D0MH9X -OEChem-10101305022D 44 44 0 1 0 0 0 0 0999 V2000 5.9081 2.6415 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.6401 0.6415 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.1415 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -2.3585 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 2.1415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7741 1.1415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.1415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -1.8585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7741 -0.8585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.8585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7741 3.1415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4081 3.5075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5062 0.1415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1401 1.5075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 3.1415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.1415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -3.2245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.8585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4081 1.7755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1401 -0.2245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 2.1415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.4925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 1.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9081 0.6415 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1760 0.6415 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0420 -0.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9081 -0.3585 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1760 -0.3585 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5790 1.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9081 1.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 1.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -1.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9081 -0.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -0.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7741 -1.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7731 -0.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7881 3.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7741 3.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7601 1.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0431 0.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7731 3.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -3.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 19 2 0 0 0 0 2 6 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 20 2 0 0 0 0 3 7 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 21 2 0 0 0 0 4 8 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 22 2 0 0 0 0 5 23 1 0 0 0 0 24 6 1 1 0 0 0 25 7 1 1 0 0 0 8 26 1 0 0 0 0 27 9 1 1 0 0 0 9 35 1 0 0 0 0 28 10 1 6 0 0 0 10 36 1 0 0 0 0 11 38 1 0 0 0 0 12 37 1 0 0 0 0 13 40 1 0 0 0 0 14 39 1 0 0 0 0 15 42 1 0 0 0 0 16 41 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 24 27 1 0 0 0 0 24 30 1 0 0 0 0 25 28 1 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 27 33 1 0 0 0 0 28 34 1 0 0 0 0 M END $$$$