B0HNO1 -OEChem-04022117273D 43 45 0 0 0 0 0 0 0999 V2000 -7.5900 1.0963 -0.6398 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.1943 0.0036 1.2058 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.6022 -1.0829 -0.6386 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 2.3869 0.1185 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7645 -2.3861 0.1022 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1055 0.0010 -1.6152 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 0.0040 -1.4478 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -0.0103 2.0418 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6207 0.0081 -2.5407 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7198 -0.0057 0.7087 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5514 0.0009 -0.1346 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9971 0.0007 -0.0501 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 -0.0045 0.9529 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7971 -0.0036 1.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2079 -0.0003 -0.3161 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8712 0.0045 -1.3368 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6922 -1.2074 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6919 1.2086 -0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -0.0015 -0.3697 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4225 -0.0090 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0844 1.2085 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0846 -1.2074 0.0668 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3235 -0.0066 0.8122 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7808 0.0005 0.1113 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4964 -0.0022 -0.4529 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1865 2.3135 0.2007 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1869 -2.3129 0.1849 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9651 0.0034 -0.1322 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 -0.0067 2.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -2.1551 -0.0487 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1586 2.1564 -0.0338 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0181 0.0020 -1.3622 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0029 -0.0122 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8587 0.0004 0.1738 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0862 0.0199 -3.4011 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -0.4582 -2.5585 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2069 -0.0081 1.6017 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6194 1.8425 -0.6885 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5139 1.8362 1.1308 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5599 3.3428 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5142 -1.8419 1.1182 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6197 -1.8358 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5605 -3.3422 0.2032 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 21 1 0 0 0 0 4 26 1 0 0 0 0 5 22 1 0 0 0 0 5 27 1 0 0 0 0 6 25 2 0 0 0 0 7 15 2 0 0 0 0 7 16 1 0 0 0 0 8 20 2 0 0 0 0 8 23 1 0 0 0 0 9 16 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 23 1 0 0 0 0 10 25 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 16 2 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 14 29 1 0 0 0 0 15 19 1 0 0 0 0 17 22 1 0 0 0 0 17 30 1 0 0 0 0 18 21 2 0 0 0 0 18 31 1 0 0 0 0 19 23 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 24 1 0 0 0 0 22 24 2 0 0 0 0 24 34 1 0 0 0 0 25 28 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$