BA7Q1C -OEChem-04022113383D 35 37 0 0 0 0 0 0 0999 V2000 3.3686 -1.9100 0.0845 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5202 -1.5785 -1.2694 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0086 2.4212 0.5441 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4223 2.0860 1.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4696 1.0786 0.1339 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8053 0.7984 0.2936 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4726 0.2008 -0.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0292 0.8924 -0.0746 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6637 -0.0694 0.6613 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3751 -1.1783 -0.4874 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6448 1.6752 -1.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0422 -0.2602 0.4725 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7276 0.5358 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0142 1.4991 -1.2077 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7555 -1.2237 1.2041 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 0.3448 -0.6649 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1249 -1.3999 1.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7989 -0.6172 0.0707 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4064 -3.2949 -0.2756 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0327 3.1065 -0.3105 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4286 2.8789 1.3519 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1283 2.8987 0.8191 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4182 1.9151 2.1023 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4269 0.1741 0.9422 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3559 1.0115 -0.6292 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1339 -0.6769 1.3942 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1207 2.4264 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5205 2.1214 -1.9427 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -1.8470 1.9384 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6533 0.9453 -1.3887 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6648 -2.1486 1.5758 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8649 -0.7549 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2434 -3.7607 0.2511 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5653 -3.4010 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4794 -3.7900 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 19 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 11 14 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$