BS6H4D -OEChem-04022106583D 45 46 0 0 0 0 0 0 0999 V2000 5.9100 -0.3099 -1.2415 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8891 -0.2607 -1.2947 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5817 1.6157 0.2696 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5412 1.6224 0.2267 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0518 3.0303 -0.0501 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 3.6580 0.5735 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2264 3.6662 0.5044 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5735 3.0539 -0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4887 3.0507 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6213 1.0213 -0.2052 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5879 1.0417 -0.2494 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8333 -0.4276 -0.0472 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8431 -0.3950 -0.0502 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9667 -1.0301 -0.5714 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -0.9836 -0.5804 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8773 -1.1663 0.6339 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9228 -1.1367 0.6756 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1486 -2.4037 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2043 -2.3459 -0.3803 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0593 -2.5399 0.7944 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1461 -2.4989 0.8756 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -3.1585 0.2719 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2869 -3.1035 0.3476 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0791 3.1582 -1.1392 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0398 1.9527 0.1483 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2791 3.5082 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 4.7394 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2223 4.7426 0.2955 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2448 3.5490 1.5952 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4395 3.5360 0.4667 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 3.2439 -1.0826 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 3.5644 0.3319 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4924 3.2039 -1.1755 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3961 1.5881 -0.7522 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3363 1.6116 -0.8292 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9827 -0.7130 1.0512 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0253 -0.6943 1.0984 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0285 -2.8992 -0.8127 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0885 -2.8303 -0.7858 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3168 -3.1281 1.3259 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4319 -3.0893 1.4421 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3365 -4.2280 0.3968 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4606 -4.1642 0.5034 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6216 -0.9076 -1.5286 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6104 -0.8482 -1.5786 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 44 1 0 0 0 0 2 15 1 0 0 0 0 2 45 1 0 0 0 0 3 8 1 0 0 0 0 3 10 2 0 0 0 0 4 9 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 12 16 2 0 0 0 0 13 15 1 0 0 0 0 13 17 2 0 0 0 0 14 18 2 0 0 0 0 15 19 2 0 0 0 0 16 20 1 0 0 0 0 16 36 1 0 0 0 0 17 21 1 0 0 0 0 17 37 1 0 0 0 0 18 22 1 0 0 0 0 18 38 1 0 0 0 0 19 23 1 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$