BG2S0Q -OEChem-04022116533D 32 33 0 1 0 0 0 0 0999 V2000 -1.5038 -0.2252 1.4103 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8601 1.9125 -0.4003 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1344 2.7685 0.3665 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2479 -0.5014 -0.5069 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 0.5486 0.3327 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5404 -0.5534 -1.6043 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6766 1.1276 -0.0685 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3468 -0.4457 -0.7845 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8141 0.9703 -0.6298 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9610 0.8543 0.6283 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5609 -0.8602 0.6672 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5165 -2.3608 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7719 -0.7816 0.1559 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3811 1.5692 0.2224 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0125 -1.2008 -0.1223 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0891 -0.1833 -0.2537 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3777 -2.6384 -0.3088 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5755 -1.0707 -1.2472 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2581 1.3131 -1.5081 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0089 1.7657 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5053 -0.4670 1.0639 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3756 -2.8503 0.4266 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -2.8250 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5361 -2.5815 1.9687 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3563 -0.1613 -2.5271 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2867 0.0145 -1.2046 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3284 1.6652 0.4144 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -1.5326 0.2522 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 1.8454 -0.1525 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7874 -2.8018 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5129 -3.3002 -0.1918 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -2.9406 0.4278 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 9 1 0 0 0 0 2 27 1 0 0 0 0 3 14 2 0 0 0 0 4 16 2 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$