L0E5DA -OEChem-05022322332D 47 50 0 0 0 0 0 0 0999 V2000 7.0000 3.3037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2366 -2.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9778 -2.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -1.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6683 -2.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2034 -2.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2495 -3.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7568 -3.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0266 -3.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9277 -3.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 0.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 1.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 2.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 2.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2412 -2.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 -3.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2761 -2.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6492 -1.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1983 -1.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5891 -2.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8649 -4.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6904 -4.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3509 -4.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1734 -4.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3643 -3.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -2.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3529 -3.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6367 -3.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 0.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 1.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 1.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 2.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 3.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 47 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 25 1 0 0 0 0 4 11 2 0 0 0 0 5 9 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 10 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 38 1 0 0 0 0 15 19 2 0 0 0 0 15 39 1 0 0 0 0 16 20 1 0 0 0 0 16 40 1 0 0 0 0 17 21 2 0 0 0 0 17 41 1 0 0 0 0 18 22 2 0 0 0 0 18 42 1 0 0 0 0 19 22 1 0 0 0 0 19 43 1 0 0 0 0 20 23 2 0 0 0 0 20 44 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 23 46 1 0 0 0 0 M END $$$$