BG8C9Q -OEChem-04022102383D 51 55 0 0 0 0 0 0 0999 V2000 -3.1415 0.2525 2.4739 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -2.2693 2.3905 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4138 -0.5190 1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7313 0.2342 0.5244 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3814 0.5328 -1.7767 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 1.3179 -1.0213 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8288 -0.2412 -1.2595 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.1651 0.0852 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1642 0.1293 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0979 -0.6616 -1.6938 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2955 0.4825 1.6103 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4855 -1.8806 1.5321 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5989 0.5632 -0.4462 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1506 0.0661 -3.5363 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 1.8632 1.0722 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5273 -2.8702 0.9809 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3853 -0.7151 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4104 -0.3508 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 0.9946 -0.0209 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 2.2062 -0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6825 -3.0560 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3551 2.7631 1.6644 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8744 -3.5754 -0.1538 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2345 1.0626 1.3253 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9379 3.5040 -0.5102 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5834 -3.9863 1.1005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 4.0609 1.1586 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0263 -4.5057 -0.6724 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0734 4.4314 0.0712 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2552 -4.7110 -0.0451 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5141 1.4879 1.6642 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9924 1.7268 -0.6533 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4159 1.8282 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8791 -0.9549 -0.9979 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 0.3459 -4.2782 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3642 -1.0399 -3.3934 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6265 -0.3900 -5.0398 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6994 1.4964 -0.4523 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9437 -2.4938 2.5107 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 2.4801 2.5106 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8347 -3.4335 -0.6397 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5429 0.8007 2.1195 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5566 3.7933 -1.3547 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5405 -4.1456 1.5884 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 4.7828 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2305 -5.0722 -1.5627 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0166 5.4420 -0.3223 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9564 -5.4356 -0.4487 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8085 1.5542 2.7073 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6576 1.9804 -1.4721 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4186 2.1622 0.9029 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 2 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 8 2 0 0 0 0 4 13 1 0 0 0 0 5 9 1 0 0 0 0 5 13 2 0 0 0 0 6 19 1 0 0 0 0 6 32 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 9 14 2 0 0 0 0 10 17 1 0 0 0 0 10 34 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 19 1 0 0 0 0 14 18 1 0 0 0 0 14 35 1 0 0 0 0 15 20 2 0 0 0 0 15 22 1 0 0 0 0 16 21 2 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 24 2 0 0 0 0 20 25 1 0 0 0 0 20 38 1 0 0 0 0 21 26 1 0 0 0 0 21 39 1 0 0 0 0 22 27 2 0 0 0 0 22 40 1 0 0 0 0 23 28 2 0 0 0 0 23 41 1 0 0 0 0 24 31 1 0 0 0 0 24 42 1 0 0 0 0 25 29 2 0 0 0 0 25 43 1 0 0 0 0 26 30 2 0 0 0 0 26 44 1 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 28 30 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 33 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END $$$$