B0S6HN -OEChem-04012115282D 46 50 0 0 0 0 0 0 0999 V2000 8.0229 0.5684 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 2.4035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.6714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5342 1.5374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8271 2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8271 0.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5342 1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0342 0.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6291 -0.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2321 -0.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3661 -0.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 -0.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3661 -1.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9642 -0.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 -1.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2321 -2.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8302 -0.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9642 0.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 -0.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 0.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8302 1.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5902 -0.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5902 1.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4963 -0.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4963 0.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 0.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2655 2.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3887 2.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3887 0.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2655 0.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1168 1.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4266 2.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0224 -0.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8292 -2.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6351 -2.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2321 -3.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8302 -1.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4273 0.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8302 1.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5830 -1.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5830 1.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0320 -0.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0320 0.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 9 1 0 0 0 0 2 36 1 0 0 0 0 3 9 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 10 11 2 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 18 2 0 0 0 0 15 37 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 23 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 24 2 0 0 0 0 22 23 1 0 0 0 0 22 25 2 0 0 0 0 23 42 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$