BXU37S -OEChem-04012113293D 36 38 0 0 0 0 0 0 0999 V2000 1.3413 0.5310 0.5255 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2804 0.6196 0.3441 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0095 -1.1821 0.7208 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -0.6670 -2.0803 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1402 -0.4386 0.4912 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9898 0.1160 0.4925 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3364 -1.5300 0.7207 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0795 1.0511 0.3758 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5616 1.9602 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6084 -0.3184 0.4013 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1806 2.3517 0.1333 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5457 2.8320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7352 -2.9282 0.9497 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1192 0.7397 -0.6399 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4747 0.1281 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.8907 0.1083 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6933 -1.1958 -0.8045 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0825 -0.5126 -0.9865 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 0.3221 0.2945 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9534 -1.7644 -0.6181 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9867 -1.0053 -0.0686 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5936 2.2693 -0.0119 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9611 0.6443 0.7864 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0763 -1.0773 1.0407 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 3.0915 0.0573 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7133 3.8843 -0.2088 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3229 -3.0157 1.8688 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3391 -3.3006 0.1162 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8595 -3.5777 1.0464 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 1.8078 -0.8582 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6333 0.2832 -1.5135 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 1.9248 0.3973 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8949 -1.7969 -1.2309 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5645 0.9128 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1299 -2.7983 -0.9001 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9678 -1.4481 0.0768 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 6 2 0 0 0 0 3 7 1 0 0 0 0 4 18 3 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 7 13 1 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 9 22 1 0 0 0 0 10 18 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 16 32 1 0 0 0 0 17 20 2 0 0 0 0 17 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$