B48DQT -OEChem-04022117033D 36 37 0 0 0 0 0 0 0999 V2000 2.3760 2.5566 -0.2183 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1723 -0.5318 -2.1655 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4953 -1.2091 -0.4518 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5164 0.4293 0.7291 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7663 1.0064 -1.1796 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5169 0.5520 -1.9318 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5658 0.7120 1.7984 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1556 0.3897 1.3963 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0741 -0.8318 0.6819 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9579 -1.2199 -0.2457 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8424 1.4154 -0.2117 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6274 1.3668 0.7927 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3526 -0.8826 1.6307 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3654 -0.2396 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4548 -0.2069 0.6503 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9373 1.0674 0.4186 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6625 -1.1819 1.2563 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5602 -2.5874 -0.2936 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8206 -0.5192 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5483 0.1676 -0.6501 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -0.2527 -0.9781 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6358 1.7749 2.0638 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8489 0.1650 2.7074 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7574 -1.5221 1.4575 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2408 2.3660 0.6147 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2533 -1.6499 2.1042 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0255 1.6975 -1.8781 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5229 1.8642 -0.0304 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0482 -2.1811 1.4442 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3173 -3.0793 -1.2412 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -3.2252 0.5163 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6495 -2.5291 -0.2008 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2588 -1.3871 0.7473 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1536 1.0232 -1.1863 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0384 1.3407 -2.3559 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 0.3779 -2.2491 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 14 2 0 0 0 0 3 21 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 5 27 1 0 0 0 0 6 21 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 14 1 0 0 0 0 10 18 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 17 2 0 0 0 0 13 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$