B1ZGR8 -OEChem-04022110213D 45 45 0 1 0 0 0 0 0999 V2000 2.6307 0.7109 -0.0731 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1427 -2.8296 -0.9737 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0225 -2.3615 0.9752 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2296 0.1710 -1.3491 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7656 2.7265 1.7496 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1579 0.6225 1.2995 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9422 3.2518 -0.2911 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5794 1.8681 -2.0528 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8094 -2.6463 -0.2912 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4665 -1.7929 1.7827 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6065 0.6354 -0.5177 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7784 -1.5575 -0.9289 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9351 -0.5392 -0.1490 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1646 -1.7177 -0.2923 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8289 -0.3540 -0.0853 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8754 0.6190 0.6297 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5935 -0.2657 -0.8215 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4496 2.0279 0.7249 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4034 0.3752 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7375 1.2428 0.1453 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6606 0.2171 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3529 -0.7745 -0.1298 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4389 2.1274 -0.8648 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2614 -1.7567 0.5774 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9018 -1.2039 -1.9605 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7564 -0.9166 0.8667 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7799 -2.3706 -0.9223 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -0.4645 0.5242 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6608 0.2522 1.6424 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1405 -1.2006 -1.1723 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7239 0.3995 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3228 2.5806 -0.2118 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5101 2.0022 0.9942 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7137 -3.4256 -1.4878 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9137 -2.4738 1.3476 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8492 -0.4638 -1.7472 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7121 0.3666 -1.4923 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3311 1.8981 0.9265 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1499 3.6186 1.7948 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -0.3496 1.5592 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4358 0.7578 1.3729 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5961 -1.3527 -0.6714 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9668 -0.2299 -0.8551 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4114 3.8156 -0.9424 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3848 -3.2962 0.1658 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 2 12 1 0 0 0 0 2 34 1 0 0 0 0 3 14 1 0 0 0 0 3 35 1 0 0 0 0 4 15 1 0 0 0 0 4 36 1 0 0 0 0 5 18 1 0 0 0 0 5 39 1 0 0 0 0 6 19 2 0 0 0 0 7 23 1 0 0 0 0 7 44 1 0 0 0 0 8 23 2 0 0 0 0 9 24 1 0 0 0 0 9 45 1 0 0 0 0 10 24 2 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END $$$$