B1M2FY -OEChem-04022106583D 39 41 0 0 0 0 0 0 0999 V2000 0.9708 -2.7046 -0.0177 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6179 -2.8854 -0.0045 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1999 0.6390 0.0129 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9407 -0.9857 0.0178 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3865 0.4949 -0.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0579 0.7513 -0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7482 -0.4528 -0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5745 -0.8420 -0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 -1.5112 -0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4648 1.4898 -0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7623 1.9446 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1268 -0.5403 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8376 0.6593 0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1613 1.8923 0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8525 -1.5467 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9838 1.9451 1.2054 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9713 1.9806 -1.2103 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0089 2.8910 1.2139 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9963 2.9267 -1.2018 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5151 3.3817 0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7823 -3.7177 0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8289 -0.6409 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3513 -5.1689 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2544 2.9034 -0.0037 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5772 -1.5245 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 2.8202 0.0088 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5997 1.5722 2.1519 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5773 1.6356 -2.1631 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4131 3.2454 2.1576 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3905 3.3088 -2.1389 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3133 4.1182 0.0169 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3924 -3.5065 -0.8754 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3676 -3.5103 0.9126 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5896 -1.2063 0.9211 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5992 -1.2031 -0.8976 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9104 -0.4700 0.0199 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -5.3863 -0.8875 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7246 -5.3899 0.8712 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2187 -5.8348 0.0115 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 15 1 0 0 0 0 2 21 1 0 0 0 0 3 13 1 0 0 0 0 3 22 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 14 2 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 23 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$