BC1I3X -OEChem-04022103123D 34 36 0 0 0 0 0 0 0999 V2000 5.9590 0.6532 0.7446 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8443 -0.1506 -1.2665 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6579 -1.4792 0.4445 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -2.6358 -0.4765 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6538 3.2662 0.3988 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8937 1.7867 0.1955 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2274 -0.5249 -0.1454 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6142 -0.2915 -0.1311 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1593 0.9874 0.0455 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4323 0.4897 0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.2980 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2369 2.1263 0.2289 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4841 -1.3739 -0.3014 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 1.1868 0.0528 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5902 -0.9028 0.4467 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8733 1.3195 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8066 -0.0605 -0.0166 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9734 -1.0821 0.4393 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2566 1.1402 -0.4653 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -1.1812 -0.2952 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3949 0.0969 -0.1187 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2857 -0.2528 -0.0244 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7845 -3.4153 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 2.5444 0.3426 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9596 -1.7093 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4793 2.2573 -0.8388 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 2.1757 0.1898 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3819 -2.0243 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 1.9394 -0.8277 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5393 -2.0246 -0.4286 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4711 0.2435 -0.1145 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3818 -4.3862 0.3967 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7296 -3.5775 1.2258 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0627 -2.9288 1.3617 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 13 1 0 0 0 0 4 23 1 0 0 0 0 5 12 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 13 20 2 0 0 0 0 14 21 2 0 0 0 0 14 27 1 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 16 19 2 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$