BHE9U0 -OEChem-04022113183D 47 48 0 0 0 0 0 0 0999 V2000 4.0054 -0.6737 1.7441 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9673 -2.1045 0.0976 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5592 -0.6236 0.2239 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5214 1.9721 1.1015 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1756 2.4771 -0.9888 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1332 1.7736 -0.3557 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 -0.1216 -1.7941 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5467 3.0761 -0.6429 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4631 2.5972 -1.4108 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1866 -0.6467 0.3383 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1627 -1.6596 0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8846 -1.7959 0.0904 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -3.0239 -0.4266 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0763 0.2812 0.8015 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3698 0.1444 -0.4221 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8294 -0.4565 0.1538 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.0655 -0.2218 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7096 1.6576 1.1838 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 -0.1101 1.2354 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2712 -0.6072 -1.1156 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2888 -0.3671 0.8099 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3487 0.0854 1.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.4117 -1.3033 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7812 -3.4457 -1.8124 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3534 -4.2168 0.5494 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2341 -0.8189 0.4215 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8068 1.6044 -0.1684 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8301 2.6932 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2323 2.7867 -0.4772 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1657 -2.8935 -0.5556 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 2.0033 0.6214 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4293 1.6683 2.2444 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4324 0.0019 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8863 -0.8552 -1.9771 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2498 0.0224 1.1135 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9481 0.3594 1.9096 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4889 -0.5351 -2.3082 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8481 -3.6905 -1.7631 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -4.3247 -2.1874 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6575 -2.6364 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -4.4955 0.7152 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9172 -3.9615 1.5215 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8243 -5.0924 0.1583 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4921 3.6841 1.2962 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7065 2.4229 1.5752 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5015 0.6486 -2.3326 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7953 3.1198 -1.5909 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 5 27 1 0 0 0 0 6 27 1 0 0 0 0 7 15 1 0 0 0 0 7 46 1 0 0 0 0 8 29 1 0 0 0 0 8 47 1 0 0 0 0 9 29 2 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 30 1 0 0 0 0 14 18 1 0 0 0 0 14 21 2 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 28 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 22 1 0 0 0 0 19 33 1 0 0 0 0 20 23 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END $$$$