BP0NG1 -OEChem-04022103003D 54 55 0 1 0 0 0 0 0999 V2000 1.6671 -0.7864 0.7959 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6874 -1.3839 1.6956 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9277 0.3293 -0.0826 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1605 0.0413 -1.3714 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0194 -1.8462 0.0559 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1499 -1.4682 -1.4159 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4448 0.3399 -0.3372 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5369 1.6553 0.6033 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7141 -3.1632 0.3808 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4128 -1.9008 0.6082 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1984 0.4402 0.9826 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 1.4896 -1.2657 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0824 1.7971 0.9734 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4662 -2.7036 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8705 2.5075 0.3366 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8747 -2.1216 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2695 2.6078 0.9183 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0101 -0.6887 -0.4658 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3319 1.7827 0.1755 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6516 3.2761 -0.9385 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1862 0.3072 0.4252 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9545 -0.5114 -1.9573 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5545 0.4778 -2.2887 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1204 0.3745 -1.2974 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3663 -1.8497 -2.0713 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1024 -1.8251 -1.8263 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 -0.6040 -0.8053 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 2.5219 0.0064 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0604 1.7585 1.5607 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7863 -3.1056 0.1619 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 -3.9953 -0.1865 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6277 -3.3996 1.4478 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2663 0.2637 0.8038 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8774 -0.3089 1.7128 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 1.4305 1.4429 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 1.3915 -1.5424 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7293 2.4722 -0.7923 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 1.5083 -2.2066 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1957 1.2826 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2272 -2.7709 -1.2045 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4393 -3.7251 0.2533 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -2.1924 1.0828 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -2.7514 -0.5166 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2646 2.3263 1.9801 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5709 3.6636 0.9026 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 2.0345 -0.8872 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3186 2.0791 0.5536 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3578 2.9497 -1.7083 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3481 3.1477 -1.3593 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8031 4.3461 -0.7634 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 0.0375 1.4803 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9638 -0.7746 -2.3389 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1684 0.5078 -2.2844 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6921 -1.1616 -2.4398 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 2 10 2 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 4 6 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 27 1 0 0 0 0 8 13 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 14 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 15 2 0 0 0 0 13 39 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 21 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 M END $$$$