D06SXN -OEChem-10101305022D 35 37 0 0 0 0 0 0 0999 V2000 4.5981 -2.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 0.4480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 0.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4142 -0.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2620 0.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0383 0.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -1.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -3.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 21 1 0 0 0 0 2 6 1 0 0 0 0 2 14 2 0 0 0 0 3 20 3 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 15 2 0 0 0 0 11 25 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 13 17 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$