BXZ23Y -OEChem-04022103193D 43 45 0 0 0 0 0 0 0999 V2000 5.8564 1.6506 1.1117 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8724 1.6644 -1.0570 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8968 3.2748 0.0306 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7287 -0.1937 0.0011 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.9464 -0.0149 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9929 2.7557 0.1701 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6215 0.5073 -0.0103 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2226 -4.1453 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4395 -1.5965 0.4948 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9661 -1.8909 -0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7059 -2.4372 -0.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4077 -0.5461 -0.0102 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5029 1.8069 -0.8235 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3791 0.3934 -0.3776 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0688 -1.5842 0.0196 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7885 1.1714 0.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1531 -0.2623 -0.4031 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5787 -1.7153 -0.0237 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8036 -2.2957 0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9251 -3.8278 -0.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1244 4.1209 -0.3109 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 1.5813 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4822 -0.3117 0.0762 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2308 -2.2009 0.4554 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0591 1.9114 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 5.1159 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5536 2.0314 -1.0497 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 1.9217 -1.7687 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5233 -0.8197 0.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2887 0.2788 -0.7779 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5115 -0.6341 -0.0228 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8424 -2.9315 -0.0118 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5152 2.6508 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8795 -3.3801 0.0365 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2032 -4.6323 -0.0281 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5591 4.2500 -1.2414 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1746 4.3547 -0.5226 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1002 2.5943 0.0044 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4665 0.1443 0.1223 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2348 -3.2310 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1612 5.0512 1.6499 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5429 4.9375 0.9302 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6991 6.1373 0.3295 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 4 29 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 32 1 0 0 0 0 6 13 1 0 0 0 0 6 21 1 0 0 0 0 6 33 1 0 0 0 0 7 12 2 0 0 0 0 7 22 1 0 0 0 0 8 20 2 0 0 0 0 9 23 2 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 18 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 14 23 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 15 24 2 0 0 0 0 16 22 2 0 0 0 0 16 25 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 26 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$